REMARK ID 703436 DOMAINID 693294 MODEL 1 I7H868DDRC
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 285.893 tmscore: 0.71284 6xbsA_202 prob: 99.98 ident: 19.72
ATOM      1  N   MET A   1       2.762  16.115  17.400  1.00  2.550          N  
ATOM      2  CA  MET A   1       2.413  14.818  16.829  1.00  2.080          C  
ATOM      3  C   MET A   1       3.521  13.802  16.952  1.00  1.480          C  
ATOM      4  O   MET A   1       4.677  14.136  17.221  1.00  1.360          O  
ATOM      5  CB  MET A   1       2.051  14.924  15.345  1.00  3.100          C  
ATOM      6  CG  MET A   1       0.778  15.674  14.991  1.00  3.100          C  
ATOM      7  SD  MET A   1       0.537  15.760  13.193  1.00  3.100          S  
ATOM      8  CE  MET A   1       0.029  14.079  12.760  1.00  3.100          C  
ATOM      9 1H   MET A   1       1.946  16.516  17.841  1.00  3.060          H  
ATOM     10 2H   MET A   1       3.489  15.989  18.090  1.00  3.060          H  
ATOM     11 3H   MET A   1       3.093  16.731  16.672  1.00  3.060          H  
ATOM     12  HA  MET A   1       1.566  14.422  17.364  1.00  2.500          H  
ATOM     13 1HB  MET A   1       2.873  15.387  14.803  1.00  3.720          H  
ATOM     14 2HB  MET A   1       1.952  13.920  14.947  1.00  3.720          H  
ATOM     15 1HG  MET A   1      -0.057  15.139  15.416  1.00  3.720          H  
ATOM     16 2HG  MET A   1       0.790  16.680  15.389  1.00  3.720          H  
ATOM     17 1HE  MET A   1      -0.106  14.000  11.698  1.00  3.720          H  
ATOM     18 2HE  MET A   1       0.771  13.363  13.071  1.00  3.720          H  
ATOM     19 3HE  MET A   1      -0.891  13.864  13.236  1.00  3.720          H  
ATOM     20  N   ILE A   2       3.140  12.555  16.726  1.00  1.440          N  
ATOM     21  CA  ILE A   2       4.047  11.427  16.674  1.00  1.420          C  
ATOM     22  C   ILE A   2       4.363  11.208  15.207  1.00  1.040          C  
ATOM     23  O   ILE A   2       5.516  11.031  14.815  1.00  1.230          O  
ATOM     24  CB  ILE A   2       3.386  10.154  17.232  1.00  2.000          C  
ATOM     25  CG1 ILE A   2       3.042  10.369  18.706  1.00  2.000          C  
ATOM     26  CG2 ILE A   2       4.354   8.939  17.033  1.00  2.000          C  
ATOM     27  CD1 ILE A   2       2.106   9.321  19.282  1.00  2.000          C  
ATOM     28  H   ILE A   2       2.151  12.367  16.556  1.00  1.730          H  
ATOM     29  HA  ILE A   2       4.963  11.656  17.215  1.00  1.700          H  
ATOM     30  HB  ILE A   2       2.455   9.958  16.707  1.00  2.400          H  
ATOM     31 1HG1 ILE A   2       3.952  10.368  19.271  1.00  2.400          H  
ATOM     32 2HG1 ILE A   2       2.584  11.340  18.822  1.00  2.400          H  
ATOM     33 1HG2 ILE A   2       3.906   8.031  17.417  1.00  2.400          H  
ATOM     34 2HG2 ILE A   2       4.570   8.800  15.975  1.00  2.400          H  
ATOM     35 3HG2 ILE A   2       5.285   9.133  17.559  1.00  2.400          H  
ATOM     36 1HD1 ILE A   2       1.919   9.547  20.331  1.00  2.400          H  
ATOM     37 2HD1 ILE A   2       1.157   9.325  18.735  1.00  2.400          H  
ATOM     38 3HD1 ILE A   2       2.545   8.344  19.208  1.00  2.400          H  
ATOM     39  N   LYS A   3       3.296  11.187  14.410  1.00  0.890          N  
ATOM     40  CA  LYS A   3       3.363  10.904  12.987  1.00  0.900          C  
ATOM     41  C   LYS A   3       3.411  12.183  12.163  1.00  0.750          C  
ATOM     42  O   LYS A   3       3.205  13.283  12.669  1.00  0.910          O  
ATOM     43  CB  LYS A   3       2.162  10.057  12.582  1.00  1.260          C  
ATOM     44  CG  LYS A   3       2.006   8.760  13.407  1.00  1.260          C  
ATOM     45  CD  LYS A   3       3.048   7.715  13.143  1.00  1.260          C  
ATOM     46  CE  LYS A   3       2.887   6.544  14.122  1.00  1.260          C  
ATOM     47  NZ  LYS A   3       1.495   6.022  14.165  1.00  1.260          N  
ATOM     48  H   LYS A   3       2.384  11.359  14.837  1.00  1.070          H  
ATOM     49  HA  LYS A   3       4.276  10.356  12.777  1.00  1.080          H  
ATOM     50 1HB  LYS A   3       1.257  10.647  12.702  1.00  1.510          H  
ATOM     51 2HB  LYS A   3       2.243   9.790  11.525  1.00  1.510          H  
ATOM     52 1HG  LYS A   3       2.016   8.994  14.471  1.00  1.510          H  
ATOM     53 2HG  LYS A   3       1.035   8.334  13.159  1.00  1.510          H  
ATOM     54 1HD  LYS A   3       2.948   7.357  12.120  1.00  1.510          H  
ATOM     55 2HD  LYS A   3       4.040   8.126  13.273  1.00  1.510          H  
ATOM     56 1HE  LYS A   3       3.541   5.745  13.806  1.00  1.510          H  
ATOM     57 2HE  LYS A   3       3.176   6.855  15.121  1.00  1.510          H  
ATOM     58 1HZ  LYS A   3       1.458   5.253  14.804  1.00  1.510          H  
ATOM     59 2HZ  LYS A   3       0.834   6.724  14.507  1.00  1.510          H  
ATOM     60 3HZ  LYS A   3       1.209   5.715  13.252  1.00  1.510          H  
ATOM     61  N   ALA A   4       3.716  12.028  10.892  1.00  0.670          N  
ATOM     62  CA  ALA A   4       3.779  13.102   9.920  1.00  0.630          C  
ATOM     63  C   ALA A   4       2.635  12.950   8.907  1.00  0.560          C  
ATOM     64  O   ALA A   4       1.752  12.107   9.060  1.00  1.200          O  
ATOM     65  CB  ALA A   4       5.143  13.099   9.233  1.00  0.900          C  
ATOM     66  H   ALA A   4       3.911  11.097  10.537  1.00  0.800          H  
ATOM     67  HA  ALA A   4       3.644  14.050  10.440  1.00  0.760          H  
ATOM     68 1HB  ALA A   4       5.203  13.912   8.526  1.00  1.080          H  
ATOM     69 2HB  ALA A   4       5.929  13.223   9.985  1.00  1.080          H  
ATOM     70 3HB  ALA A   4       5.291  12.171   8.718  1.00  1.080          H  
ATOM     71  N   GLN A   5       2.645  13.803   7.890  1.00  0.890          N  
ATOM     72  CA  GLN A   5       1.660  13.830   6.810  1.00  0.780          C  
ATOM     73  C   GLN A   5       1.379  12.450   6.202  1.00  0.760          C  
ATOM     74  O   GLN A   5       2.298  11.650   5.993  1.00  0.860          O  
ATOM     75  CB  GLN A   5       2.158  14.781   5.718  1.00  1.140          C  
ATOM     76  CG  GLN A   5       1.244  14.938   4.522  1.00  1.140          C  
ATOM     77  CD  GLN A   5       1.777  15.899   3.520  1.00  1.140          C  
ATOM     78  OE1 GLN A   5       2.323  16.945   3.888  1.00  1.140          O  
ATOM     79  NE2 GLN A   5       1.634  15.561   2.248  1.00  1.140          N  
ATOM     80  H   GLN A   5       3.386  14.485   7.859  1.00  1.070          H  
ATOM     81  HA  GLN A   5       0.731  14.216   7.204  1.00  0.940          H  
ATOM     82 1HB  GLN A   5       2.302  15.770   6.152  1.00  1.360          H  
ATOM     83 2HB  GLN A   5       3.124  14.439   5.354  1.00  1.360          H  
ATOM     84 1HG  GLN A   5       1.158  13.999   4.018  1.00  1.360          H  
ATOM     85 2HG  GLN A   5       0.272  15.277   4.838  1.00  1.360          H  
ATOM     86 1HE2 GLN A   5       1.980  16.178   1.508  1.00  1.360          H  
ATOM     87 2HE2 GLN A   5       1.183  14.694   1.998  1.00  1.360          H  
ATOM     88  N   LEU A   6       0.094  12.170   5.903  1.00  0.660          N  
ATOM     89  CA  LEU A   6      -0.275  10.894   5.280  1.00  0.680          C  
ATOM     90  C   LEU A   6       0.551  10.865   4.003  1.00  0.720          C  
ATOM     91  O   LEU A   6       0.533  11.843   3.260  1.00  0.750          O  
ATOM     92  CB  LEU A   6      -1.793  10.875   4.960  1.00  0.940          C  
ATOM     93  CG  LEU A   6      -2.507   9.477   4.676  1.00  0.940          C  
ATOM     94  CD1 LEU A   6      -4.009   9.647   4.938  1.00  0.940          C  
ATOM     95  CD2 LEU A   6      -2.284   8.982   3.276  1.00  0.940          C  
ATOM     96  H   LEU A   6      -0.625  12.848   6.099  1.00  0.790          H  
ATOM     97  HA  LEU A   6      -0.005  10.070   5.918  1.00  0.820          H  
ATOM     98 1HB  LEU A   6      -2.310  11.328   5.802  1.00  1.130          H  
ATOM     99 2HB  LEU A   6      -1.959  11.506   4.095  1.00  1.130          H  
ATOM    100  HG  LEU A   6      -2.117   8.734   5.354  1.00  1.130          H  
ATOM    101 1HD1 LEU A   6      -4.514   8.700   4.777  1.00  1.130          H  
ATOM    102 2HD1 LEU A   6      -4.168   9.969   5.970  1.00  1.130          H  
ATOM    103 3HD1 LEU A   6      -4.420  10.393   4.256  1.00  1.130          H  
ATOM    104 1HD2 LEU A   6      -2.787   8.034   3.154  1.00  1.130          H  
ATOM    105 2HD2 LEU A   6      -2.670   9.671   2.565  1.00  1.130          H  
ATOM    106 3HD2 LEU A   6      -1.242   8.843   3.106  1.00  1.130          H  
ATOM    107  N   ASN A   7       1.281   9.781   3.743  1.00  0.750          N  
ATOM    108  CA  ASN A   7       2.163   9.761   2.585  1.00  0.770          C  
ATOM    109  C   ASN A   7       1.465   9.243   1.353  1.00  0.690          C  
ATOM    110  O   ASN A   7       1.568   9.823   0.270  1.00  0.740          O  
ATOM    111  CB  ASN A   7       3.393   8.917   2.881  1.00  1.070          C  
ATOM    112  CG  ASN A   7       4.491   9.047   1.835  1.00  1.070          C  
ATOM    113  OD1 ASN A   7       4.674   8.185   0.955  1.00  1.070          O  
ATOM    114  ND2 ASN A   7       5.234  10.128   1.920  1.00  1.070          N  
ATOM    115  H   ASN A   7       1.207   8.952   4.328  1.00  0.900          H  
ATOM    116  HA  ASN A   7       2.480  10.783   2.376  1.00  0.920          H  
ATOM    117 1HB  ASN A   7       3.780   9.193   3.844  1.00  1.280          H  
ATOM    118 2HB  ASN A   7       3.099   7.870   2.950  1.00  1.280          H  
ATOM    119 1HD2 ASN A   7       5.978  10.280   1.265  1.00  1.280          H  
ATOM    120 2HD2 ASN A   7       5.053  10.812   2.628  1.00  1.280          H  
ATOM    121  N   ARG A   8       0.772   8.130   1.522  1.00  0.610          N  
ATOM    122  CA  ARG A   8       0.131   7.479   0.399  1.00  0.530          C  
ATOM    123  C   ARG A   8      -1.043   6.607   0.798  1.00  0.470          C  
ATOM    124  O   ARG A   8      -1.248   6.289   1.972  1.00  0.600          O  
ATOM    125  CB  ARG A   8       1.159   6.679  -0.395  1.00  0.770          C  
ATOM    126  CG  ARG A   8       1.850   5.578   0.315  1.00  0.770          C  
ATOM    127  CD  ARG A   8       2.952   5.038  -0.498  1.00  0.770          C  
ATOM    128  NE  ARG A   8       4.051   5.975  -0.573  1.00  0.770          N  
ATOM    129  CZ  ARG A   8       5.151   5.856  -1.334  1.00  0.770          C  
ATOM    130  NH1 ARG A   8       5.338   4.808  -2.098  1.00  0.770          N  
ATOM    131  NH2 ARG A   8       6.039   6.825  -1.278  1.00  0.770          N  
ATOM    132  H   ARG A   8       0.720   7.730   2.462  1.00  0.730          H  
ATOM    133  HA  ARG A   8      -0.250   8.256  -0.268  1.00  0.640          H  
ATOM    134 1HB  ARG A   8       0.662   6.175  -1.207  1.00  0.930          H  
ATOM    135 2HB  ARG A   8       1.902   7.351  -0.827  1.00  0.930          H  
ATOM    136 1HG  ARG A   8       2.291   5.976   1.222  1.00  0.930          H  
ATOM    137 2HG  ARG A   8       1.150   4.775   0.553  1.00  0.930          H  
ATOM    138 1HD  ARG A   8       3.309   4.115  -0.061  1.00  0.930          H  
ATOM    139 2HD  ARG A   8       2.586   4.848  -1.512  1.00  0.930          H  
ATOM    140  HE  ARG A   8       4.001   6.813   0.014  1.00  0.930          H  
ATOM    141 1HH1 ARG A   8       4.652   4.067  -2.118  1.00  0.930          H  
ATOM    142 2HH1 ARG A   8       6.173   4.734  -2.661  1.00  0.930          H  
ATOM    143 1HH2 ARG A   8       5.847   7.617  -0.646  1.00  0.930          H  
ATOM    144 2HH2 ARG A   8       6.884   6.786  -1.825  1.00  0.930          H  
ATOM    145  N   ILE A   9      -1.781   6.204  -0.216  1.00  0.380          N  
ATOM    146  CA  ILE A   9      -2.964   5.343  -0.104  1.00  0.450          C  
ATOM    147  C   ILE A   9      -2.704   3.889  -0.459  1.00  0.390          C  
ATOM    148  O   ILE A   9      -2.055   3.612  -1.459  1.00  0.520          O  
ATOM    149  CB  ILE A   9      -4.066   5.905  -1.011  1.00  0.600          C  
ATOM    150  CG1 ILE A   9      -4.457   7.343  -0.590  1.00  0.600          C  
ATOM    151  CG2 ILE A   9      -5.219   5.016  -1.096  1.00  0.600          C  
ATOM    152  CD1 ILE A   9      -5.029   7.515   0.847  1.00  0.600          C  
ATOM    153  H   ILE A   9      -1.473   6.543  -1.139  1.00  0.460          H  
ATOM    154  HA  ILE A   9      -3.303   5.352   0.928  1.00  0.540          H  
ATOM    155  HB  ILE A   9      -3.659   5.992  -1.988  1.00  0.720          H  
ATOM    156 1HG1 ILE A   9      -3.578   7.950  -0.676  1.00  0.720          H  
ATOM    157 2HG1 ILE A   9      -5.194   7.712  -1.298  1.00  0.720          H  
ATOM    158 1HG2 ILE A   9      -5.941   5.451  -1.782  1.00  0.720          H  
ATOM    159 2HG2 ILE A   9      -4.927   4.040  -1.470  1.00  0.720          H  
ATOM    160 3HG2 ILE A   9      -5.657   4.905  -0.113  1.00  0.720          H  
ATOM    161 1HD1 ILE A   9      -5.268   8.562   1.024  1.00  0.720          H  
ATOM    162 2HD1 ILE A   9      -5.934   6.931   0.962  1.00  0.720          H  
ATOM    163 3HD1 ILE A   9      -4.307   7.200   1.579  1.00  0.720          H  
ATOM    164  N   ALA A  10      -3.169   2.950   0.377  1.00  0.450          N  
ATOM    165  CA  ALA A  10      -2.970   1.529   0.093  1.00  0.440          C  
ATOM    166  C   ALA A  10      -4.207   0.901  -0.577  1.00  0.400          C  
ATOM    167  O   ALA A  10      -5.254   0.723   0.057  1.00  0.460          O  
ATOM    168  CB  ALA A  10      -2.610   0.793   1.377  1.00  0.620          C  
ATOM    169  H   ALA A  10      -3.704   3.203   1.214  1.00  0.540          H  
ATOM    170  HA  ALA A  10      -2.149   1.442  -0.602  1.00  0.530          H  
ATOM    171 1HB  ALA A  10      -2.422  -0.246   1.157  1.00  0.740          H  
ATOM    172 2HB  ALA A  10      -1.711   1.239   1.807  1.00  0.740          H  
ATOM    173 3HB  ALA A  10      -3.418   0.859   2.081  1.00  0.740          H  
ATOM    174  N   LEU A  11      -4.101   0.585  -1.874  1.00  0.460          N  
ATOM    175  CA  LEU A  11      -5.237   0.045  -2.636  1.00  0.520          C  
ATOM    176  C   LEU A  11      -5.134  -1.419  -2.960  1.00  0.620          C  
ATOM    177  O   LEU A  11      -4.054  -1.930  -3.263  1.00  0.710          O  
ATOM    178  CB  LEU A  11      -5.399   0.679  -4.030  1.00  0.700          C  
ATOM    179  CG  LEU A  11      -5.563   2.143  -4.160  1.00  0.700          C  
ATOM    180  CD1 LEU A  11      -5.666   2.480  -5.640  1.00  0.700          C  
ATOM    181  CD2 LEU A  11      -6.751   2.575  -3.449  1.00  0.700          C  
ATOM    182  H   LEU A  11      -3.203   0.719  -2.352  1.00  0.550          H  
ATOM    183  HA  LEU A  11      -6.139   0.173  -2.053  1.00  0.620          H  
ATOM    184 1HB  LEU A  11      -4.537   0.408  -4.614  1.00  0.840          H  
ATOM    185 2HB  LEU A  11      -6.275   0.217  -4.500  1.00  0.840          H  
ATOM    186  HG  LEU A  11      -4.701   2.633  -3.738  1.00  0.840          H  
ATOM    187 1HD1 LEU A  11      -5.773   3.553  -5.762  1.00  0.840          H  
ATOM    188 2HD1 LEU A  11      -4.800   2.152  -6.150  1.00  0.840          H  
ATOM    189 3HD1 LEU A  11      -6.534   1.977  -6.065  1.00  0.840          H  
ATOM    190 1HD2 LEU A  11      -6.856   3.651  -3.538  1.00  0.840          H  
ATOM    191 2HD2 LEU A  11      -7.631   2.078  -3.857  1.00  0.840          H  
ATOM    192 3HD2 LEU A  11      -6.614   2.308  -2.441  1.00  0.840          H  
ATOM    193  N   ARG A  12      -6.296  -2.040  -3.094  1.00  0.630          N  
ATOM    194  CA  ARG A  12      -6.372  -3.384  -3.630  1.00  0.710          C  
ATOM    195  C   ARG A  12      -6.934  -3.244  -5.047  1.00  0.760          C  
ATOM    196  O   ARG A  12      -7.867  -2.461  -5.293  1.00  0.940          O  
ATOM    197  CB  ARG A  12      -7.228  -4.321  -2.760  1.00  0.960          C  
ATOM    198  CG  ARG A  12      -8.684  -3.940  -2.512  1.00  0.960          C  
ATOM    199  CD  ARG A  12      -9.479  -5.077  -1.847  1.00  0.960          C  
ATOM    200  NE  ARG A  12      -9.040  -5.423  -0.463  1.00  0.960          N  
ATOM    201  CZ  ARG A  12      -9.408  -4.745   0.657  1.00  0.960          C  
ATOM    202  NH1 ARG A  12     -10.170  -3.662   0.568  1.00  0.960          N  
ATOM    203  NH2 ARG A  12      -9.003  -5.173   1.848  1.00  0.960          N  
ATOM    204  H   ARG A  12      -7.143  -1.538  -2.822  1.00  0.760          H  
ATOM    205  HA  ARG A  12      -5.370  -3.810  -3.701  1.00  0.850          H  
ATOM    206 1HB  ARG A  12      -7.279  -5.284  -3.232  1.00  1.150          H  
ATOM    207 2HB  ARG A  12      -6.752  -4.444  -1.795  1.00  1.150          H  
ATOM    208 1HG  ARG A  12      -8.717  -3.066  -1.863  1.00  1.150          H  
ATOM    209 2HG  ARG A  12      -9.179  -3.699  -3.456  1.00  1.150          H  
ATOM    210 1HD  ARG A  12     -10.540  -4.818  -1.824  1.00  1.150          H  
ATOM    211 2HD  ARG A  12      -9.361  -5.976  -2.455  1.00  1.150          H  
ATOM    212  HE  ARG A  12      -8.459  -6.287  -0.331  1.00  1.150          H  
ATOM    213 1HH1 ARG A  12     -10.482  -3.331  -0.335  1.00  1.150          H  
ATOM    214 2HH1 ARG A  12     -10.444  -3.156   1.401  1.00  1.150          H  
ATOM    215 1HH2 ARG A  12      -8.429  -6.012   1.917  1.00  1.150          H  
ATOM    216 2HH2 ARG A  12      -9.272  -4.676   2.687  1.00  1.150          H  
ATOM    217  N   ALA A  13      -6.385  -4.024  -5.977  1.00  0.690          N  
ATOM    218  CA  ALA A  13      -6.804  -4.006  -7.373  1.00  0.720          C  
ATOM    219  C   ALA A  13      -6.731  -5.394  -7.979  1.00  0.780          C  
ATOM    220  O   ALA A  13      -5.962  -6.236  -7.535  1.00  0.780          O  
ATOM    221  CB  ALA A  13      -5.903  -3.068  -8.174  1.00  1.000          C  
ATOM    222  H   ALA A  13      -5.589  -4.604  -5.712  1.00  0.830          H  
ATOM    223  HA  ALA A  13      -7.828  -3.656  -7.418  1.00  0.860          H  
ATOM    224 1HB  ALA A  13      -6.227  -3.040  -9.216  1.00  1.200          H  
ATOM    225 2HB  ALA A  13      -5.961  -2.067  -7.757  1.00  1.200          H  
ATOM    226 3HB  ALA A  13      -4.870  -3.426  -8.117  1.00  1.200          H  
ATOM    227  N   ALA A  14      -7.547  -5.654  -9.000  1.00  0.860          N  
ATOM    228  CA  ALA A  14      -7.464  -6.937  -9.703  1.00  0.930          C  
ATOM    229  C   ALA A  14      -6.349  -6.887 -10.731  1.00  0.900          C  
ATOM    230  O   ALA A  14      -5.884  -7.910 -11.234  1.00  0.930          O  
ATOM    231  CB  ALA A  14      -8.792  -7.264 -10.353  1.00  1.270          C  
ATOM    232  H   ALA A  14      -8.198  -4.932  -9.326  1.00  1.030          H  
ATOM    233  HA  ALA A  14      -7.204  -7.714  -8.990  1.00  1.120          H  
ATOM    234 1HB  ALA A  14      -8.718  -8.224 -10.864  1.00  1.530          H  
ATOM    235 2HB  ALA A  14      -9.568  -7.306  -9.588  1.00  1.530          H  
ATOM    236 3HB  ALA A  14      -9.037  -6.489 -11.074  1.00  1.530          H  
ATOM    237  N   ASP A  15      -5.936  -5.671 -11.035  1.00  0.870          N  
ATOM    238  CA  ASP A  15      -4.911  -5.367 -12.007  1.00  0.890          C  
ATOM    239  C   ASP A  15      -4.232  -4.074 -11.579  1.00  0.830          C  
ATOM    240  O   ASP A  15      -4.794  -2.979 -11.700  1.00  0.810          O  
ATOM    241  CB  ASP A  15      -5.536  -5.295 -13.411  1.00  1.240          C  
ATOM    242  CG  ASP A  15      -4.541  -5.035 -14.542  1.00  1.240          C  
ATOM    243  OD1 ASP A  15      -3.518  -4.427 -14.269  1.00  1.240          O  
ATOM    244  OD2 ASP A  15      -4.803  -5.416 -15.662  1.00  1.240          O  
ATOM    245  H   ASP A  15      -6.383  -4.907 -10.549  1.00  1.040          H  
ATOM    246  HA  ASP A  15      -4.169  -6.164 -12.000  1.00  1.070          H  
ATOM    247 1HB  ASP A  15      -6.040  -6.243 -13.614  1.00  1.490          H  
ATOM    248 2HB  ASP A  15      -6.300  -4.520 -13.422  1.00  1.490          H  
ATOM    249  N   ALA A  16      -3.041  -4.226 -10.992  1.00  0.810          N  
ATOM    250  CA  ALA A  16      -2.324  -3.094 -10.430  1.00  0.790          C  
ATOM    251  C   ALA A  16      -1.966  -2.068 -11.490  1.00  0.810          C  
ATOM    252  O   ALA A  16      -2.014  -0.860 -11.230  1.00  0.770          O  
ATOM    253  CB  ALA A  16      -1.044  -3.568  -9.753  1.00  1.110          C  
ATOM    254  H   ALA A  16      -2.651  -5.153 -10.928  1.00  0.970          H  
ATOM    255  HA  ALA A  16      -2.968  -2.627  -9.711  1.00  0.950          H  
ATOM    256 1HB  ALA A  16      -0.541  -2.715  -9.329  1.00  1.340          H  
ATOM    257 2HB  ALA A  16      -1.281  -4.276  -8.960  1.00  1.340          H  
ATOM    258 3HB  ALA A  16      -0.390  -4.042 -10.483  1.00  1.340          H  
ATOM    259  N   ASP A  17      -1.628  -2.531 -12.688  1.00  0.880          N  
ATOM    260  CA  ASP A  17      -1.225  -1.616 -13.732  1.00  0.910          C  
ATOM    261  C   ASP A  17      -2.418  -0.868 -14.274  1.00  0.870          C  
ATOM    262  O   ASP A  17      -2.312   0.329 -14.537  1.00  0.840          O  
ATOM    263  CB  ASP A  17      -0.521  -2.349 -14.863  1.00  1.260          C  
ATOM    264  CG  ASP A  17       0.875  -2.877 -14.500  1.00  1.260          C  
ATOM    265  OD1 ASP A  17       1.461  -2.443 -13.532  1.00  1.260          O  
ATOM    266  OD2 ASP A  17       1.337  -3.719 -15.227  1.00  1.260          O  
ATOM    267  H   ASP A  17      -1.626  -3.532 -12.865  1.00  1.060          H  
ATOM    268  HA  ASP A  17      -0.530  -0.892 -13.306  1.00  1.090          H  
ATOM    269 1HB  ASP A  17      -1.145  -3.194 -15.175  1.00  1.510          H  
ATOM    270 2HB  ASP A  17      -0.430  -1.681 -15.723  1.00  1.510          H  
ATOM    271  N   LYS A  18      -3.559  -1.548 -14.430  1.00  0.880          N  
ATOM    272  CA  LYS A  18      -4.736  -0.848 -14.939  1.00  0.880          C  
ATOM    273  C   LYS A  18      -5.117   0.278 -13.995  1.00  0.790          C  
ATOM    274  O   LYS A  18      -5.405   1.394 -14.442  1.00  0.790          O  
ATOM    275  CB  LYS A  18      -5.939  -1.774 -15.128  1.00  1.230          C  
ATOM    276  CG  LYS A  18      -7.131  -1.146 -15.940  1.00  1.230          C  
ATOM    277  CD  LYS A  18      -8.197  -0.442 -15.048  1.00  1.230          C  
ATOM    278  CE  LYS A  18      -9.432  -0.024 -15.870  1.00  1.230          C  
ATOM    279  NZ  LYS A  18     -10.416   0.778 -15.058  1.00  1.230          N  
ATOM    280  H   LYS A  18      -3.580  -2.562 -14.241  1.00  1.060          H  
ATOM    281  HA  LYS A  18      -4.484  -0.409 -15.906  1.00  1.060          H  
ATOM    282 1HB  LYS A  18      -5.619  -2.665 -15.662  1.00  1.480          H  
ATOM    283 2HB  LYS A  18      -6.309  -2.092 -14.151  1.00  1.480          H  
ATOM    284 1HG  LYS A  18      -6.729  -0.405 -16.637  1.00  1.480          H  
ATOM    285 2HG  LYS A  18      -7.615  -1.931 -16.518  1.00  1.480          H  
ATOM    286 1HD  LYS A  18      -8.501  -1.106 -14.238  1.00  1.480          H  
ATOM    287 2HD  LYS A  18      -7.797   0.472 -14.609  1.00  1.480          H  
ATOM    288 1HE  LYS A  18      -9.108   0.580 -16.717  1.00  1.480          H  
ATOM    289 2HE  LYS A  18      -9.929  -0.919 -16.240  1.00  1.480          H  
ATOM    290 1HZ  LYS A  18     -11.205   1.038 -15.626  1.00  1.480          H  
ATOM    291 2HZ  LYS A  18     -10.733   0.241 -14.271  1.00  1.480          H  
ATOM    292 3HZ  LYS A  18      -9.955   1.647 -14.713  1.00  1.480          H  
ATOM    293  N   ALA A  19      -5.180  -0.015 -12.685  1.00  0.750          N  
ATOM    294  CA  ALA A  19      -5.564   1.021 -11.740  1.00  0.690          C  
ATOM    295  C   ALA A  19      -4.570   2.183 -11.805  1.00  0.660          C  
ATOM    296  O   ALA A  19      -4.987   3.346 -11.745  1.00  0.690          O  
ATOM    297  CB  ALA A  19      -5.674   0.440 -10.350  1.00  0.990          C  
ATOM    298  H   ALA A  19      -4.963  -0.966 -12.354  1.00  0.900          H  
ATOM    299  HA  ALA A  19      -6.540   1.410 -12.032  1.00  0.830          H  
ATOM    300 1HB  ALA A  19      -5.973   1.210  -9.641  1.00  1.190          H  
ATOM    301 2HB  ALA A  19      -6.418  -0.363 -10.357  1.00  1.190          H  
ATOM    302 3HB  ALA A  19      -4.734   0.041 -10.082  1.00  1.190          H  
ATOM    303  N   VAL A  20      -3.272   1.894 -11.970  1.00  0.660          N  
ATOM    304  CA  VAL A  20      -2.313   2.976 -12.088  1.00  0.670          C  
ATOM    305  C   VAL A  20      -2.528   3.787 -13.367  1.00  0.700          C  
ATOM    306  O   VAL A  20      -2.420   5.016 -13.334  1.00  0.710          O  
ATOM    307  CB  VAL A  20      -0.874   2.518 -11.926  1.00  0.930          C  
ATOM    308  CG1 VAL A  20       0.035   3.617 -12.219  1.00  0.930          C  
ATOM    309  CG2 VAL A  20      -0.676   2.154 -10.540  1.00  0.930          C  
ATOM    310  H   VAL A  20      -2.947   0.920 -11.957  1.00  0.790          H  
ATOM    311  HA  VAL A  20      -2.483   3.640 -11.263  1.00  0.800          H  
ATOM    312  HB  VAL A  20      -0.653   1.680 -12.594  1.00  1.120          H  
ATOM    313 1HG1 VAL A  20       1.033   3.254 -12.048  1.00  1.120          H  
ATOM    314 2HG1 VAL A  20      -0.071   3.933 -13.249  1.00  1.120          H  
ATOM    315 3HG1 VAL A  20      -0.168   4.461 -11.558  1.00  1.120          H  
ATOM    316 1HG2 VAL A  20       0.342   1.876 -10.377  1.00  1.120          H  
ATOM    317 2HG2 VAL A  20      -0.913   3.014  -9.946  1.00  1.120          H  
ATOM    318 3HG2 VAL A  20      -1.328   1.341 -10.285  1.00  1.120          H  
ATOM    319  N   GLU A  21      -2.823   3.139 -14.493  1.00  0.760          N  
ATOM    320  CA  GLU A  21      -3.079   3.899 -15.709  1.00  0.860          C  
ATOM    321  C   GLU A  21      -4.245   4.876 -15.486  1.00  0.830          C  
ATOM    322  O   GLU A  21      -4.227   5.982 -16.029  1.00  0.860          O  
ATOM    323  CB  GLU A  21      -3.360   2.981 -16.898  1.00  1.160          C  
ATOM    324  CG  GLU A  21      -2.137   2.233 -17.419  1.00  1.160          C  
ATOM    325  CD  GLU A  21      -2.475   1.287 -18.530  1.00  1.160          C  
ATOM    326  OE1 GLU A  21      -3.641   1.111 -18.791  1.00  1.160          O  
ATOM    327  OE2 GLU A  21      -1.573   0.744 -19.122  1.00  1.160          O  
ATOM    328  H   GLU A  21      -2.829   2.113 -14.506  1.00  0.910          H  
ATOM    329  HA  GLU A  21      -2.186   4.478 -15.944  1.00  1.030          H  
ATOM    330 1HB  GLU A  21      -4.102   2.236 -16.605  1.00  1.400          H  
ATOM    331 2HB  GLU A  21      -3.784   3.560 -17.717  1.00  1.400          H  
ATOM    332 1HG  GLU A  21      -1.414   2.960 -17.783  1.00  1.400          H  
ATOM    333 2HG  GLU A  21      -1.677   1.686 -16.600  1.00  1.400          H  
ATOM    334  N   ASP A  22      -5.269   4.491 -14.703  1.00  0.810          N  
ATOM    335  CA  ASP A  22      -6.335   5.456 -14.404  1.00  0.870          C  
ATOM    336  C   ASP A  22      -5.766   6.607 -13.542  1.00  0.840          C  
ATOM    337  O   ASP A  22      -6.061   7.776 -13.794  1.00  0.910          O  
ATOM    338  CB  ASP A  22      -7.531   4.812 -13.679  1.00  1.190          C  
ATOM    339  CG  ASP A  22      -8.432   3.897 -14.569  1.00  1.190          C  
ATOM    340  OD1 ASP A  22      -8.356   3.955 -15.774  1.00  1.190          O  
ATOM    341  OD2 ASP A  22      -9.197   3.130 -13.999  1.00  1.190          O  
ATOM    342  H   ASP A  22      -5.299   3.519 -14.367  1.00  0.970          H  
ATOM    343  HA  ASP A  22      -6.694   5.877 -15.342  1.00  1.040          H  
ATOM    344 1HB  ASP A  22      -7.157   4.215 -12.847  1.00  1.430          H  
ATOM    345 2HB  ASP A  22      -8.157   5.602 -13.255  1.00  1.430          H  
ATOM    346  N   LEU A  23      -4.868   6.289 -12.592  1.00  0.850          N  
ATOM    347  CA  LEU A  23      -4.210   7.285 -11.717  1.00  0.950          C  
ATOM    348  C   LEU A  23      -3.334   8.263 -12.554  1.00  0.860          C  
ATOM    349  O   LEU A  23      -3.218   9.474 -12.254  1.00  0.870          O  
ATOM    350  CB  LEU A  23      -3.452   6.546 -10.597  1.00  1.290          C  
ATOM    351  CG  LEU A  23      -4.411   5.787  -9.542  1.00  1.290          C  
ATOM    352  CD1 LEU A  23      -3.616   4.833  -8.662  1.00  1.290          C  
ATOM    353  CD2 LEU A  23      -5.093   6.814  -8.628  1.00  1.290          C  
ATOM    354  H   LEU A  23      -4.706   5.288 -12.418  1.00  1.020          H  
ATOM    355  HA  LEU A  23      -4.971   7.857 -11.245  1.00  1.140          H  
ATOM    356 1HB  LEU A  23      -2.778   5.838 -11.033  1.00  1.550          H  
ATOM    357 2HB  LEU A  23      -2.861   7.272 -10.042  1.00  1.550          H  
ATOM    358  HG  LEU A  23      -5.169   5.217 -10.081  1.00  1.550          H  
ATOM    359 1HD1 LEU A  23      -4.289   4.344  -7.962  1.00  1.550          H  
ATOM    360 2HD1 LEU A  23      -3.145   4.089  -9.262  1.00  1.550          H  
ATOM    361 3HD1 LEU A  23      -2.882   5.373  -8.131  1.00  1.550          H  
ATOM    362 1HD2 LEU A  23      -5.737   6.290  -7.921  1.00  1.550          H  
ATOM    363 2HD2 LEU A  23      -4.339   7.372  -8.087  1.00  1.550          H  
ATOM    364 3HD2 LEU A  23      -5.692   7.496  -9.198  1.00  1.550          H  
ATOM    365  N   ASN A  24      -2.827   7.766 -13.682  1.00  0.840          N  
ATOM    366  CA  ASN A  24      -2.062   8.553 -14.649  1.00  0.950          C  
ATOM    367  C   ASN A  24      -2.939   9.683 -15.261  1.00  1.040          C  
ATOM    368  O   ASN A  24      -2.406  10.588 -15.901  1.00  1.170          O  
ATOM    369  CB  ASN A  24      -1.467   7.665 -15.726  1.00  1.290          C  
ATOM    370  CG  ASN A  24      -0.350   8.320 -16.536  1.00  1.290          C  
ATOM    371  OD1 ASN A  24       0.665   8.785 -16.005  1.00  1.290          O  
ATOM    372  ND2 ASN A  24      -0.529   8.338 -17.832  1.00  1.290          N  
ATOM    373  H   ASN A  24      -2.900   6.750 -13.821  1.00  1.010          H  
ATOM    374  HA  ASN A  24      -1.233   9.031 -14.125  1.00  1.140          H  
ATOM    375 1HB  ASN A  24      -1.097   6.751 -15.265  1.00  1.540          H  
ATOM    376 2HB  ASN A  24      -2.251   7.385 -16.417  1.00  1.540          H  
ATOM    377 1HD2 ASN A  24       0.162   8.747 -18.431  1.00  1.540          H  
ATOM    378 2HD2 ASN A  24      -1.364   7.949 -18.210  1.00  1.540          H  
ATOM    379  N   LYS A  25      -4.284   9.598 -15.115  1.00  1.130          N  
ATOM    380  CA  LYS A  25      -5.243  10.619 -15.556  1.00  1.490          C  
ATOM    381  C   LYS A  25      -5.914  11.300 -14.345  1.00  1.750          C  
ATOM    382  O   LYS A  25      -6.192  12.499 -14.390  1.00  2.090          O  
ATOM    383  CB  LYS A  25      -6.330  10.023 -16.461  1.00  1.940          C  
ATOM    384  CG  LYS A  25      -5.860   9.431 -17.785  1.00  1.940          C  
ATOM    385  CD  LYS A  25      -5.270  10.511 -18.707  1.00  1.940          C  
ATOM    386  CE  LYS A  25      -4.953   9.972 -20.095  1.00  1.940          C  
ATOM    387  NZ  LYS A  25      -4.342  11.021 -20.974  1.00  1.940          N  
ATOM    388  H   LYS A  25      -4.672   8.799 -14.620  1.00  1.360          H  
ATOM    389  HA  LYS A  25      -4.709  11.392 -16.097  1.00  1.790          H  
ATOM    390 1HB  LYS A  25      -6.825   9.213 -15.922  1.00  2.330          H  
ATOM    391 2HB  LYS A  25      -7.084  10.779 -16.671  1.00  2.330          H  
ATOM    392 1HG  LYS A  25      -5.097   8.672 -17.582  1.00  2.330          H  
ATOM    393 2HG  LYS A  25      -6.704   8.951 -18.281  1.00  2.330          H  
ATOM    394 1HD  LYS A  25      -5.970  11.346 -18.795  1.00  2.330          H  
ATOM    395 2HD  LYS A  25      -4.338  10.882 -18.281  1.00  2.330          H  
ATOM    396 1HE  LYS A  25      -4.258   9.138 -20.003  1.00  2.330          H  
ATOM    397 2HE  LYS A  25      -5.874   9.617 -20.560  1.00  2.330          H  
ATOM    398 1HZ  LYS A  25      -4.146  10.629 -21.886  1.00  2.330          H  
ATOM    399 2HZ  LYS A  25      -4.989  11.796 -21.073  1.00  2.330          H  
ATOM    400 3HZ  LYS A  25      -3.481  11.351 -20.557  1.00  2.330          H  
ATOM    401  N   LEU A  26      -6.201  10.537 -13.281  1.00  1.710          N  
ATOM    402  CA  LEU A  26      -6.840  11.059 -12.065  1.00  2.120          C  
ATOM    403  C   LEU A  26      -5.953  12.014 -11.294  1.00  2.050          C  
ATOM    404  O   LEU A  26      -6.414  13.022 -10.765  1.00  2.220          O  
ATOM    405  CB  LEU A  26      -7.186   9.912 -11.126  1.00  2.800          C  
ATOM    406  CG  LEU A  26      -8.270   8.990 -11.569  1.00  2.800          C  
ATOM    407  CD1 LEU A  26      -8.218   7.705 -10.761  1.00  2.800          C  
ATOM    408  CD2 LEU A  26      -9.592   9.688 -11.337  1.00  2.800          C  
ATOM    409  H   LEU A  26      -5.991   9.541 -13.335  1.00  2.050          H  
ATOM    410  HA  LEU A  26      -7.731  11.604 -12.357  1.00  2.540          H  
ATOM    411 1HB  LEU A  26      -6.317   9.372 -10.937  1.00  3.360          H  
ATOM    412 2HB  LEU A  26      -7.500  10.344 -10.181  1.00  3.360          H  
ATOM    413  HG  LEU A  26      -8.150   8.747 -12.619  1.00  3.360          H  
ATOM    414 1HD1 LEU A  26      -9.010   7.051 -11.094  1.00  3.360          H  
ATOM    415 2HD1 LEU A  26      -7.270   7.207 -10.927  1.00  3.360          H  
ATOM    416 3HD1 LEU A  26      -8.332   7.908  -9.712  1.00  3.360          H  
ATOM    417 1HD2 LEU A  26     -10.397   9.048 -11.643  1.00  3.360          H  
ATOM    418 2HD2 LEU A  26      -9.692   9.918 -10.282  1.00  3.360          H  
ATOM    419 3HD2 LEU A  26      -9.644  10.595 -11.898  1.00  3.360          H  
ATOM    420  N   LEU A  27      -4.671  11.671 -11.188  1.00  1.870          N  
ATOM    421  CA  LEU A  27      -3.705  12.484 -10.487  1.00  1.990          C  
ATOM    422  C   LEU A  27      -2.870  13.170 -11.568  1.00  1.740          C  
ATOM    423  O   LEU A  27      -2.356  14.294 -11.401  1.00  1.950          O  
ATOM    424  CB  LEU A  27      -2.868  11.590  -9.558  1.00  2.740          C  
ATOM    425  CG  LEU A  27      -3.443  11.261  -8.129  1.00  2.740          C  
ATOM    426  CD1 LEU A  27      -4.839  10.621  -8.204  1.00  2.740          C  
ATOM    427  CD2 LEU A  27      -2.476  10.274  -7.431  1.00  2.740          C  
ATOM    428  H   LEU A  27      -4.320  10.812 -11.598  1.00  2.240          H  
ATOM    429  HA  LEU A  27      -4.214  13.227  -9.898  1.00  2.390          H  
ATOM    430 1HB  LEU A  27      -2.737  10.640 -10.052  1.00  3.290          H  
ATOM    431 2HB  LEU A  27      -1.891  12.056  -9.423  1.00  3.290          H  
ATOM    432  HG  LEU A  27      -3.531  12.169  -7.568  1.00  3.290          H  
ATOM    433 1HD1 LEU A  27      -5.189  10.400  -7.193  1.00  3.290          H  
ATOM    434 2HD1 LEU A  27      -5.535  11.301  -8.665  1.00  3.290          H  
ATOM    435 3HD1 LEU A  27      -4.788   9.707  -8.778  1.00  3.290          H  
ATOM    436 1HD2 LEU A  27      -2.851  10.045  -6.433  1.00  3.290          H  
ATOM    437 2HD2 LEU A  27      -2.410   9.353  -8.013  1.00  3.290          H  
ATOM    438 3HD2 LEU A  27      -1.494  10.718  -7.352  1.00  3.290          H  
ATOM    439  N   GLY A  28      -2.795  12.488 -12.719  1.00  1.410          N  
ATOM    440  CA  GLY A  28      -2.026  12.980 -13.843  1.00  1.230          C  
ATOM    441  C   GLY A  28      -0.579  12.713 -13.589  1.00  1.280          C  
ATOM    442  O   GLY A  28       0.283  13.490 -13.997  1.00  1.360          O  
ATOM    443  H   GLY A  28      -3.203  11.556 -12.752  1.00  1.690          H  
ATOM    444 1HA  GLY A  28      -2.360  12.543 -14.770  1.00  1.480          H  
ATOM    445 2HA  GLY A  28      -2.172  14.042 -13.933  1.00  1.480          H  
ATOM    446  N   VAL A  29      -0.303  11.636 -12.873  1.00  1.310          N  
ATOM    447  CA  VAL A  29       1.068  11.407 -12.489  1.00  1.360          C  
ATOM    448  C   VAL A  29       1.744  10.169 -13.045  1.00  1.290          C  
ATOM    449  O   VAL A  29       1.202   9.063 -13.038  1.00  1.270          O  
ATOM    450  CB  VAL A  29       1.118  11.402 -10.951  1.00  1.880          C  
ATOM    451  CG1 VAL A  29       0.341  10.242 -10.400  1.00  1.880          C  
ATOM    452  CG2 VAL A  29       2.521  11.396 -10.453  1.00  1.880          C  
ATOM    453  H   VAL A  29      -1.063  10.992 -12.631  1.00  1.570          H  
ATOM    454  HA  VAL A  29       1.652  12.260 -12.826  1.00  1.630          H  
ATOM    455  HB  VAL A  29       0.622  12.302 -10.605  1.00  2.260          H  
ATOM    456 1HG1 VAL A  29       0.349  10.288  -9.315  1.00  2.260          H  
ATOM    457 2HG1 VAL A  29      -0.665  10.272 -10.758  1.00  2.260          H  
ATOM    458 3HG1 VAL A  29       0.803   9.329 -10.723  1.00  2.260          H  
ATOM    459 1HG2 VAL A  29       2.480  11.440  -9.398  1.00  2.260          H  
ATOM    460 2HG2 VAL A  29       3.035  10.508 -10.750  1.00  2.260          H  
ATOM    461 3HG2 VAL A  29       3.059  12.261 -10.826  1.00  2.260          H  
ATOM    462  N   THR A  30       2.983  10.406 -13.459  1.00  1.320          N  
ATOM    463  CA  THR A  30       3.914   9.410 -13.949  1.00  1.320          C  
ATOM    464  C   THR A  30       4.064   8.308 -12.930  1.00  1.250          C  
ATOM    465  O   THR A  30       3.969   8.542 -11.713  1.00  1.410          O  
ATOM    466  CB  THR A  30       5.282  10.035 -14.249  1.00  1.850          C  
ATOM    467  OG1 THR A  30       6.161   9.030 -14.773  1.00  1.850          O  
ATOM    468  CG2 THR A  30       5.895  10.634 -12.964  1.00  1.850          C  
ATOM    469  H   THR A  30       3.289  11.366 -13.438  1.00  1.580          H  
ATOM    470  HA  THR A  30       3.512   8.974 -14.865  1.00  1.580          H  
ATOM    471  HB  THR A  30       5.157  10.820 -14.993  1.00  2.220          H  
ATOM    472  HG1 THR A  30       6.883   9.450 -15.248  1.00  2.220          H  
ATOM    473 1HG2 THR A  30       6.860  11.076 -13.200  1.00  2.220          H  
ATOM    474 2HG2 THR A  30       5.237  11.400 -12.560  1.00  2.220          H  
ATOM    475 3HG2 THR A  30       6.037   9.858 -12.215  1.00  2.220          H  
ATOM    476  N   PHE A  31       4.326   7.109 -13.411  1.00  1.020          N  
ATOM    477  CA  PHE A  31       4.398   5.986 -12.514  1.00  0.940          C  
ATOM    478  C   PHE A  31       5.415   4.924 -12.843  1.00  0.860          C  
ATOM    479  O   PHE A  31       5.929   4.833 -13.960  1.00  0.860          O  
ATOM    480  CB  PHE A  31       3.023   5.344 -12.490  1.00  1.350          C  
ATOM    481  CG  PHE A  31       2.571   4.797 -13.805  1.00  1.350          C  
ATOM    482  CD1 PHE A  31       2.827   3.478 -14.161  1.00  1.350          C  
ATOM    483  CD2 PHE A  31       1.835   5.598 -14.678  1.00  1.350          C  
ATOM    484  CE1 PHE A  31       2.364   2.973 -15.353  1.00  1.350          C  
ATOM    485  CE2 PHE A  31       1.375   5.087 -15.872  1.00  1.350          C  
ATOM    486  CZ  PHE A  31       1.638   3.776 -16.209  1.00  1.350          C  
ATOM    487  H   PHE A  31       4.442   6.983 -14.408  1.00  1.220          H  
ATOM    488  HA  PHE A  31       4.645   6.362 -11.523  1.00  1.130          H  
ATOM    489 1HB  PHE A  31       3.013   4.538 -11.760  1.00  1.620          H  
ATOM    490 2HB  PHE A  31       2.285   6.080 -12.187  1.00  1.620          H  
ATOM    491  HD1 PHE A  31       3.390   2.837 -13.481  1.00  1.620          H  
ATOM    492  HD2 PHE A  31       1.614   6.641 -14.402  1.00  1.620          H  
ATOM    493  HE1 PHE A  31       2.568   1.936 -15.616  1.00  1.620          H  
ATOM    494  HE2 PHE A  31       0.801   5.713 -16.548  1.00  1.620          H  
ATOM    495  HZ  PHE A  31       1.271   3.371 -17.153  1.00  1.620          H  
ATOM    496  N   TYR A  32       5.665   4.107 -11.827  1.00  0.850          N  
ATOM    497  CA  TYR A  32       6.550   2.966 -11.870  1.00  0.850          C  
ATOM    498  C   TYR A  32       5.721   1.700 -12.084  1.00  0.640          C  
ATOM    499  O   TYR A  32       4.574   1.599 -11.616  1.00  0.560          O  
ATOM    500  CB  TYR A  32       7.315   2.850 -10.550  1.00  1.190          C  
ATOM    501  CG  TYR A  32       8.242   4.023 -10.235  1.00  1.190          C  
ATOM    502  CD1 TYR A  32       7.769   5.070  -9.450  1.00  1.190          C  
ATOM    503  CD2 TYR A  32       9.540   4.065 -10.722  1.00  1.190          C  
ATOM    504  CE1 TYR A  32       8.568   6.149  -9.171  1.00  1.190          C  
ATOM    505  CE2 TYR A  32      10.350   5.154 -10.435  1.00  1.190          C  
ATOM    506  CZ  TYR A  32       9.860   6.197  -9.664  1.00  1.190          C  
ATOM    507  OH  TYR A  32      10.650   7.295  -9.397  1.00  1.190          O  
ATOM    508  H   TYR A  32       5.205   4.299 -10.936  1.00  1.020          H  
ATOM    509  HA  TYR A  32       7.244   3.076 -12.703  1.00  1.020          H  
ATOM    510 1HB  TYR A  32       6.606   2.753  -9.736  1.00  1.430          H  
ATOM    511 2HB  TYR A  32       7.897   1.946 -10.576  1.00  1.430          H  
ATOM    512  HD1 TYR A  32       6.760   5.045  -9.063  1.00  1.430          H  
ATOM    513  HD2 TYR A  32       9.920   3.248 -11.334  1.00  1.430          H  
ATOM    514  HE1 TYR A  32       8.181   6.960  -8.566  1.00  1.430          H  
ATOM    515  HE2 TYR A  32      11.369   5.194 -10.822  1.00  1.430          H  
ATOM    516  HH  TYR A  32      11.520   7.172  -9.786  1.00  1.430          H  
ATOM    517  N   GLY A  33       6.321   0.703 -12.728  1.00  0.660          N  
ATOM    518  CA  GLY A  33       5.640  -0.564 -12.929  1.00  0.560          C  
ATOM    519  C   GLY A  33       5.651  -1.304 -11.600  1.00  0.600          C  
ATOM    520  O   GLY A  33       6.079  -0.723 -10.608  1.00  0.690          O  
ATOM    521  H   GLY A  33       7.256   0.835 -13.090  1.00  0.790          H  
ATOM    522 1HA  GLY A  33       4.615  -0.393 -13.267  1.00  0.670          H  
ATOM    523 2HA  GLY A  33       6.164  -1.126 -13.696  1.00  0.670          H  
ATOM    524  N   PRO A  34       5.187  -2.551 -11.551  1.00  0.620          N  
ATOM    525  CA  PRO A  34       5.041  -3.347 -10.353  1.00  0.630          C  
ATOM    526  C   PRO A  34       6.322  -3.794  -9.673  1.00  0.770          C  
ATOM    527  O   PRO A  34       7.308  -4.132 -10.333  1.00  1.010          O  
ATOM    528  CB  PRO A  34       4.263  -4.553 -10.861  1.00  0.950          C  
ATOM    529  CG  PRO A  34       4.603  -4.653 -12.328  1.00  0.950          C  
ATOM    530  CD  PRO A  34       4.783  -3.229 -12.788  1.00  0.950          C  
ATOM    531  HA  PRO A  34       4.430  -2.786  -9.666  1.00  0.760          H  
ATOM    532 1HB  PRO A  34       4.581  -5.430 -10.292  1.00  1.130          H  
ATOM    533 2HB  PRO A  34       3.191  -4.405 -10.677  1.00  1.130          H  
ATOM    534 1HG  PRO A  34       5.514  -5.260 -12.467  1.00  1.130          H  
ATOM    535 2HG  PRO A  34       3.791  -5.165 -12.875  1.00  1.130          H  
ATOM    536 1HD  PRO A  34       5.575  -3.217 -13.540  1.00  1.130          H  
ATOM    537 2HD  PRO A  34       3.829  -2.823 -13.169  1.00  1.130          H  
ATOM    538  N   TYR A  35       6.227  -3.931  -8.356  1.00  0.740          N  
ATOM    539  CA  TYR A  35       7.262  -4.461  -7.491  1.00  0.930          C  
ATOM    540  C   TYR A  35       6.685  -5.645  -6.715  1.00  0.780          C  
ATOM    541  O   TYR A  35       5.466  -5.832  -6.672  1.00  0.570          O  
ATOM    542  CB  TYR A  35       7.765  -3.392  -6.524  1.00  1.230          C  
ATOM    543  CG  TYR A  35       8.292  -2.169  -7.215  1.00  1.230          C  
ATOM    544  CD1 TYR A  35       7.507  -1.011  -7.270  1.00  1.230          C  
ATOM    545  CD2 TYR A  35       9.528  -2.201  -7.833  1.00  1.230          C  
ATOM    546  CE1 TYR A  35       7.985   0.111  -7.913  1.00  1.230          C  
ATOM    547  CE2 TYR A  35       9.993  -1.086  -8.484  1.00  1.230          C  
ATOM    548  CZ  TYR A  35       9.235   0.069  -8.515  1.00  1.230          C  
ATOM    549  OH  TYR A  35       9.714   1.179  -9.139  1.00  1.230          O  
ATOM    550  H   TYR A  35       5.390  -3.554  -7.915  1.00  0.890          H  
ATOM    551  HA  TYR A  35       8.088  -4.819  -8.104  1.00  1.120          H  
ATOM    552 1HB  TYR A  35       6.954  -3.089  -5.865  1.00  1.470          H  
ATOM    553 2HB  TYR A  35       8.556  -3.804  -5.901  1.00  1.470          H  
ATOM    554  HD1 TYR A  35       6.522  -0.991  -6.797  1.00  1.470          H  
ATOM    555  HD2 TYR A  35      10.133  -3.106  -7.806  1.00  1.470          H  
ATOM    556  HE1 TYR A  35       7.386   1.019  -7.948  1.00  1.470          H  
ATOM    557  HE2 TYR A  35      10.962  -1.111  -8.963  1.00  1.470          H  
ATOM    558  HH  TYR A  35      10.557   0.979  -9.545  1.00  1.470          H  
ATOM    559  N   ASP A  36       7.540  -6.531  -6.209  1.00  0.900          N  
ATOM    560  CA  ASP A  36       7.054  -7.661  -5.403  1.00  0.840          C  
ATOM    561  C   ASP A  36       7.122  -7.346  -3.900  1.00  0.800          C  
ATOM    562  O   ASP A  36       8.210  -7.290  -3.307  1.00  0.950          O  
ATOM    563  CB  ASP A  36       7.857  -8.933  -5.724  1.00  1.200          C  
ATOM    564  CG  ASP A  36       7.348 -10.214  -5.009  1.00  1.200          C  
ATOM    565  OD1 ASP A  36       6.503 -10.112  -4.156  1.00  1.200          O  
ATOM    566  OD2 ASP A  36       7.805 -11.282  -5.358  1.00  1.200          O  
ATOM    567  H   ASP A  36       8.535  -6.391  -6.318  1.00  1.080          H  
ATOM    568  HA  ASP A  36       6.007  -7.850  -5.653  1.00  1.010          H  
ATOM    569 1HB  ASP A  36       7.832  -9.111  -6.799  1.00  1.440          H  
ATOM    570 2HB  ASP A  36       8.900  -8.780  -5.444  1.00  1.440          H  
ATOM    571  N   ASP A  37       5.986  -7.049  -3.268  1.00  0.660          N  
ATOM    572  CA  ASP A  37       6.082  -6.718  -1.857  1.00  0.660          C  
ATOM    573  C   ASP A  37       6.028  -8.029  -1.105  1.00  0.680          C  
ATOM    574  O   ASP A  37       4.948  -8.612  -0.863  1.00  0.600          O  
ATOM    575  CB  ASP A  37       5.043  -5.710  -1.355  1.00  0.920          C  
ATOM    576  CG  ASP A  37       5.288  -5.326   0.187  1.00  0.920          C  
ATOM    577  OD1 ASP A  37       5.874  -6.144   0.911  1.00  0.920          O  
ATOM    578  OD2 ASP A  37       4.937  -4.203   0.590  1.00  0.920          O  
ATOM    579  H   ASP A  37       5.092  -7.109  -3.760  1.00  0.790          H  
ATOM    580  HA  ASP A  37       7.056  -6.267  -1.666  1.00  0.790          H  
ATOM    581 1HB  ASP A  37       5.107  -4.809  -1.955  1.00  1.110          H  
ATOM    582 2HB  ASP A  37       4.040  -6.124  -1.474  1.00  1.110          H  
ATOM    583  N   GLU A  38       7.230  -8.465  -0.749  1.00  0.800          N  
ATOM    584  CA  GLU A  38       7.547  -9.750  -0.148  1.00  0.850          C  
ATOM    585  C   GLU A  38       6.864 -10.002   1.183  1.00  0.750          C  
ATOM    586  O   GLU A  38       6.778 -11.149   1.621  1.00  0.780          O  
ATOM    587  CB  GLU A  38       9.062  -9.882   0.045  1.00  1.170          C  
ATOM    588  CG  GLU A  38       9.860 -10.008  -1.255  1.00  1.170          C  
ATOM    589  CD  GLU A  38      11.351 -10.109  -1.024  1.00  1.170          C  
ATOM    590  OE1 GLU A  38      11.769  -9.936   0.096  1.00  1.170          O  
ATOM    591  OE2 GLU A  38      12.067 -10.366  -1.964  1.00  1.170          O  
ATOM    592  H   GLU A  38       7.997  -7.859  -1.049  1.00  0.960          H  
ATOM    593  HA  GLU A  38       7.225 -10.524  -0.846  1.00  1.020          H  
ATOM    594 1HB  GLU A  38       9.432  -9.007   0.585  1.00  1.400          H  
ATOM    595 2HB  GLU A  38       9.275 -10.757   0.658  1.00  1.400          H  
ATOM    596 1HG  GLU A  38       9.522 -10.898  -1.786  1.00  1.400          H  
ATOM    597 2HG  GLU A  38       9.648  -9.147  -1.889  1.00  1.400          H  
ATOM    598  N   HIS A  39       6.403  -8.952   1.858  1.00  0.670          N  
ATOM    599  CA  HIS A  39       5.778  -9.179   3.152  1.00  0.610          C  
ATOM    600  C   HIS A  39       4.267  -9.329   3.039  1.00  0.640          C  
ATOM    601  O   HIS A  39       3.595  -9.624   4.031  1.00  0.670          O  
ATOM    602  CB  HIS A  39       6.094  -8.033   4.101  1.00  0.880          C  
ATOM    603  CG  HIS A  39       7.532  -7.923   4.446  1.00  0.880          C  
ATOM    604  ND1 HIS A  39       8.177  -8.804   5.287  1.00  0.880          N  
ATOM    605  CD2 HIS A  39       8.443  -7.035   4.049  1.00  0.880          C  
ATOM    606  CE1 HIS A  39       9.444  -8.437   5.408  1.00  0.880          C  
ATOM    607  NE2 HIS A  39       9.635  -7.341   4.684  1.00  0.880          N  
ATOM    608  H   HIS A  39       6.450  -7.996   1.459  1.00  0.800          H  
ATOM    609  HA  HIS A  39       6.171 -10.096   3.590  1.00  0.730          H  
ATOM    610 1HB  HIS A  39       5.781  -7.092   3.636  1.00  1.050          H  
ATOM    611 2HB  HIS A  39       5.525  -8.150   5.022  1.00  1.050          H  
ATOM    612  HD1 HIS A  39       7.727  -9.413   5.945  1.00  1.050          H  
ATOM    613  HD2 HIS A  39       8.353  -6.192   3.392  1.00  1.050          H  
ATOM    614  HE1 HIS A  39      10.122  -9.001   6.049  1.00  1.050          H  
ATOM    615  N   MET A  40       3.722  -9.092   1.842  1.00  0.690          N  
ATOM    616  CA  MET A  40       2.291  -9.200   1.631  1.00  0.720          C  
ATOM    617  C   MET A  40       1.921 -10.180   0.514  1.00  0.730          C  
ATOM    618  O   MET A  40       0.765 -10.625   0.438  1.00  0.730          O  
ATOM    619  CB  MET A  40       1.705  -7.824   1.382  1.00  1.000          C  
ATOM    620  CG  MET A  40       1.731  -6.918   2.617  1.00  1.000          C  
ATOM    621  SD  MET A  40       0.772  -5.400   2.429  1.00  1.000          S  
ATOM    622  CE  MET A  40       1.816  -4.420   1.396  1.00  1.000          C  
ATOM    623  H   MET A  40       4.312  -8.864   1.041  1.00  0.830          H  
ATOM    624  HA  MET A  40       1.847  -9.587   2.545  1.00  0.860          H  
ATOM    625 1HB  MET A  40       2.277  -7.337   0.590  1.00  1.200          H  
ATOM    626 2HB  MET A  40       0.707  -7.926   1.039  1.00  1.200          H  
ATOM    627 1HG  MET A  40       1.366  -7.461   3.485  1.00  1.200          H  
ATOM    628 2HG  MET A  40       2.770  -6.639   2.813  1.00  1.200          H  
ATOM    629 1HE  MET A  40       1.346  -3.452   1.221  1.00  1.200          H  
ATOM    630 2HE  MET A  40       2.779  -4.266   1.894  1.00  1.200          H  
ATOM    631 3HE  MET A  40       1.980  -4.922   0.447  1.00  1.200          H  
ATOM    632  N   GLY A  41       2.911 -10.522  -0.348  1.00  0.740          N  
ATOM    633  CA  GLY A  41       2.721 -11.401  -1.512  1.00  0.780          C  
ATOM    634  C   GLY A  41       2.029 -10.678  -2.661  1.00  0.890          C  
ATOM    635  O   GLY A  41       1.350 -11.294  -3.478  1.00  1.250          O  
ATOM    636  H   GLY A  41       3.829 -10.097  -0.245  1.00  0.890          H  
ATOM    637 1HA  GLY A  41       3.693 -11.767  -1.844  1.00  0.940          H  
ATOM    638 2HA  GLY A  41       2.129 -12.269  -1.221  1.00  0.940          H  
ATOM    639  N   LEU A  42       2.198  -9.361  -2.716  1.00  0.800          N  
ATOM    640  CA  LEU A  42       1.487  -8.576  -3.721  1.00  0.890          C  
ATOM    641  C   LEU A  42       2.319  -7.939  -4.804  1.00  0.650          C  
ATOM    642  O   LEU A  42       3.461  -7.516  -4.598  1.00  0.530          O  
ATOM    643  CB  LEU A  42       0.674  -7.515  -2.979  1.00  1.210          C  
ATOM    644  CG  LEU A  42      -0.324  -8.107  -1.962  1.00  1.210          C  
ATOM    645  CD1 LEU A  42      -0.938  -7.052  -1.119  1.00  1.210          C  
ATOM    646  CD2 LEU A  42      -1.413  -8.828  -2.707  1.00  1.210          C  
ATOM    647  H   LEU A  42       2.878  -8.938  -2.078  1.00  0.960          H  
ATOM    648  HA  LEU A  42       0.811  -9.240  -4.250  1.00  1.070          H  
ATOM    649 1HB  LEU A  42       1.351  -6.847  -2.456  1.00  1.450          H  
ATOM    650 2HB  LEU A  42       0.115  -6.948  -3.720  1.00  1.450          H  
ATOM    651  HG  LEU A  42       0.195  -8.789  -1.310  1.00  1.450          H  
ATOM    652 1HD1 LEU A  42      -1.600  -7.533  -0.426  1.00  1.450          H  
ATOM    653 2HD1 LEU A  42      -0.173  -6.516  -0.574  1.00  1.450          H  
ATOM    654 3HD1 LEU A  42      -1.493  -6.374  -1.706  1.00  1.450          H  
ATOM    655 1HD2 LEU A  42      -2.101  -9.238  -2.017  1.00  1.450          H  
ATOM    656 2HD2 LEU A  42      -1.930  -8.128  -3.362  1.00  1.450          H  
ATOM    657 3HD2 LEU A  42      -1.005  -9.631  -3.289  1.00  1.450          H  
ATOM    658  N   ARG A  43       1.700  -7.853  -5.977  1.00  0.640          N  
ATOM    659  CA  ARG A  43       2.274  -7.201  -7.135  1.00  0.510          C  
ATOM    660  C   ARG A  43       1.837  -5.763  -7.054  1.00  0.480          C  
ATOM    661  O   ARG A  43       0.641  -5.478  -7.124  1.00  0.480          O  
ATOM    662  CB  ARG A  43       1.765  -7.858  -8.403  1.00  0.770          C  
ATOM    663  CG  ARG A  43       2.256  -7.263  -9.685  1.00  0.770          C  
ATOM    664  CD  ARG A  43       1.896  -8.103 -10.845  1.00  0.770          C  
ATOM    665  NE  ARG A  43       2.678  -9.344 -10.874  1.00  0.770          N  
ATOM    666  CZ  ARG A  43       2.392 -10.435 -11.621  1.00  0.770          C  
ATOM    667  NH1 ARG A  43       1.329 -10.455 -12.401  1.00  0.770          N  
ATOM    668  NH2 ARG A  43       3.191 -11.491 -11.569  1.00  0.770          N  
ATOM    669  H   ARG A  43       0.751  -8.232  -6.055  1.00  0.770          H  
ATOM    670  HA  ARG A  43       3.363  -7.256  -7.091  1.00  0.610          H  
ATOM    671 1HB  ARG A  43       2.046  -8.900  -8.394  1.00  0.920          H  
ATOM    672 2HB  ARG A  43       0.678  -7.821  -8.413  1.00  0.920          H  
ATOM    673 1HG  ARG A  43       1.827  -6.270  -9.821  1.00  0.920          H  
ATOM    674 2HG  ARG A  43       3.335  -7.204  -9.644  1.00  0.920          H  
ATOM    675 1HD  ARG A  43       0.839  -8.358 -10.777  1.00  0.920          H  
ATOM    676 2HD  ARG A  43       2.086  -7.549 -11.768  1.00  0.920          H  
ATOM    677  HE  ARG A  43       3.513  -9.379 -10.299  1.00  0.920          H  
ATOM    678 1HH1 ARG A  43       0.718  -9.655 -12.450  1.00  0.920          H  
ATOM    679 2HH1 ARG A  43       1.123 -11.275 -12.956  1.00  0.920          H  
ATOM    680 1HH2 ARG A  43       4.014 -11.478 -10.979  1.00  0.920          H  
ATOM    681 2HH2 ARG A  43       2.986 -12.310 -12.122  1.00  0.920          H  
ATOM    682  N   VAL A  44       2.771  -4.856  -6.842  1.00  0.460          N  
ATOM    683  CA  VAL A  44       2.358  -3.494  -6.580  1.00  0.460          C  
ATOM    684  C   VAL A  44       2.976  -2.411  -7.428  1.00  0.510          C  
ATOM    685  O   VAL A  44       4.192  -2.228  -7.438  1.00  0.580          O  
ATOM    686  CB  VAL A  44       2.559  -3.242  -5.075  1.00  0.640          C  
ATOM    687  CG1 VAL A  44       3.959  -3.620  -4.638  1.00  0.640          C  
ATOM    688  CG2 VAL A  44       2.279  -1.777  -4.733  1.00  0.640          C  
ATOM    689  H   VAL A  44       3.754  -5.148  -6.825  1.00  0.550          H  
ATOM    690  HA  VAL A  44       1.301  -3.460  -6.762  1.00  0.550          H  
ATOM    691  HB  VAL A  44       1.886  -3.883  -4.548  1.00  0.770          H  
ATOM    692 1HG1 VAL A  44       4.024  -3.473  -3.587  1.00  0.770          H  
ATOM    693 2HG1 VAL A  44       4.150  -4.668  -4.853  1.00  0.770          H  
ATOM    694 3HG1 VAL A  44       4.693  -3.007  -5.142  1.00  0.770          H  
ATOM    695 1HG2 VAL A  44       2.388  -1.621  -3.667  1.00  0.770          H  
ATOM    696 2HG2 VAL A  44       2.967  -1.115  -5.262  1.00  0.770          H  
ATOM    697 3HG2 VAL A  44       1.278  -1.547  -5.021  1.00  0.770          H  
ATOM    698  N   ALA A  45       2.107  -1.708  -8.146  1.00  0.510          N  
ATOM    699  CA  ALA A  45       2.444  -0.626  -9.068  1.00  0.570          C  
ATOM    700  C   ALA A  45       2.508   0.680  -8.280  1.00  0.620          C  
ATOM    701  O   ALA A  45       1.949   0.771  -7.178  1.00  0.580          O  
ATOM    702  CB  ALA A  45       1.455  -0.601 -10.219  1.00  0.770          C  
ATOM    703  H   ALA A  45       1.122  -1.943  -7.994  1.00  0.610          H  
ATOM    704  HA  ALA A  45       3.436  -0.802  -9.479  1.00  0.680          H  
ATOM    705 1HB  ALA A  45       1.731   0.187 -10.912  1.00  0.930          H  
ATOM    706 2HB  ALA A  45       1.485  -1.561 -10.744  1.00  0.930          H  
ATOM    707 3HB  ALA A  45       0.455  -0.433  -9.842  1.00  0.930          H  
ATOM    708  N   LEU A  46       3.211   1.697  -8.799  1.00  0.750          N  
ATOM    709  CA  LEU A  46       3.301   2.920  -7.999  1.00  0.880          C  
ATOM    710  C   LEU A  46       3.407   4.297  -8.685  1.00  0.950          C  
ATOM    711  O   LEU A  46       4.462   4.601  -9.240  1.00  0.930          O  
ATOM    712  CB  LEU A  46       4.562   2.752  -7.116  1.00  1.180          C  
ATOM    713  CG  LEU A  46       5.011   3.929  -6.192  1.00  1.180          C  
ATOM    714  CD1 LEU A  46       3.938   4.233  -5.143  1.00  1.180          C  
ATOM    715  CD2 LEU A  46       6.373   3.540  -5.544  1.00  1.180          C  
ATOM    716  H   LEU A  46       3.659   1.619  -9.724  1.00  0.900          H  
ATOM    717  HA  LEU A  46       2.444   2.908  -7.339  1.00  1.060          H  
ATOM    718 1HB  LEU A  46       4.400   1.888  -6.472  1.00  1.420          H  
ATOM    719 2HB  LEU A  46       5.396   2.519  -7.767  1.00  1.420          H  
ATOM    720  HG  LEU A  46       5.147   4.833  -6.786  1.00  1.420          H  
ATOM    721 1HD1 LEU A  46       4.258   5.064  -4.532  1.00  1.420          H  
ATOM    722 2HD1 LEU A  46       3.024   4.514  -5.646  1.00  1.420          H  
ATOM    723 3HD1 LEU A  46       3.757   3.359  -4.522  1.00  1.420          H  
ATOM    724 1HD2 LEU A  46       6.721   4.354  -4.913  1.00  1.420          H  
ATOM    725 2HD2 LEU A  46       6.252   2.637  -4.943  1.00  1.420          H  
ATOM    726 3HD2 LEU A  46       7.110   3.354  -6.332  1.00  1.420          H  
ATOM    727  N   PRO A  47       2.362   5.152  -8.682  1.00  1.120          N  
ATOM    728  CA  PRO A  47       2.362   6.524  -9.143  1.00  1.240          C  
ATOM    729  C   PRO A  47       3.089   7.307  -8.080  1.00  1.230          C  
ATOM    730  O   PRO A  47       3.014   6.909  -6.908  1.00  1.200          O  
ATOM    731  CB  PRO A  47       0.884   6.829  -9.327  1.00  1.860          C  
ATOM    732  CG  PRO A  47       0.209   5.975  -8.355  1.00  1.860          C  
ATOM    733  CD  PRO A  47       1.065   4.720  -8.227  1.00  1.860          C  
ATOM    734  HA  PRO A  47       2.906   6.611 -10.092  1.00  1.490          H  
ATOM    735 1HB  PRO A  47       0.707   7.863  -9.071  1.00  2.230          H  
ATOM    736 2HB  PRO A  47       0.566   6.681 -10.371  1.00  2.230          H  
ATOM    737 1HG  PRO A  47       0.081   6.512  -7.421  1.00  2.230          H  
ATOM    738 2HG  PRO A  47      -0.786   5.750  -8.732  1.00  2.230          H  
ATOM    739 1HD  PRO A  47       1.096   4.512  -7.205  1.00  2.230          H  
ATOM    740 2HD  PRO A  47       0.716   3.888  -8.800  1.00  2.230          H  
ATOM    741  N   LYS A  48       3.689   8.441  -8.427  1.00  1.300          N  
ATOM    742  CA  LYS A  48       4.398   9.267  -7.432  1.00  1.370          C  
ATOM    743  C   LYS A  48       3.977  10.740  -7.325  1.00  1.610          C  
ATOM    744  O   LYS A  48       4.643  11.608  -7.887  1.00  2.280          O  
ATOM    745  CB  LYS A  48       5.897   9.230  -7.758  1.00  1.890          C  
ATOM    746  CG  LYS A  48       6.828   9.963  -6.773  1.00  1.890          C  
ATOM    747  CD  LYS A  48       8.267   9.896  -7.258  1.00  1.890          C  
ATOM    748  CE  LYS A  48       9.174  10.778  -6.429  1.00  1.890          C  
ATOM    749  NZ  LYS A  48      10.527  10.827  -6.995  1.00  1.890          N  
ATOM    750  H   LYS A  48       3.712   8.684  -9.428  1.00  1.560          H  
ATOM    751  HA  LYS A  48       4.244   8.822  -6.449  1.00  1.640          H  
ATOM    752 1HB  LYS A  48       6.218   8.189  -7.798  1.00  2.270          H  
ATOM    753 2HB  LYS A  48       6.060   9.655  -8.749  1.00  2.270          H  
ATOM    754 1HG  LYS A  48       6.559  11.005  -6.644  1.00  2.270          H  
ATOM    755 2HG  LYS A  48       6.763   9.473  -5.803  1.00  2.270          H  
ATOM    756 1HD  LYS A  48       8.626   8.869  -7.188  1.00  2.270          H  
ATOM    757 2HD  LYS A  48       8.321  10.209  -8.302  1.00  2.270          H  
ATOM    758 1HE  LYS A  48       8.765  11.786  -6.411  1.00  2.270          H  
ATOM    759 2HE  LYS A  48       9.230  10.401  -5.408  1.00  2.270          H  
ATOM    760 1HZ  LYS A  48      11.104  11.450  -6.446  1.00  2.270          H  
ATOM    761 2HZ  LYS A  48      10.924   9.895  -7.013  1.00  2.270          H  
ATOM    762 3HZ  LYS A  48      10.476  11.184  -7.935  1.00  2.270          H  
ATOM    763  N   SER A  49       2.861  11.017  -6.646  1.00  1.180          N  
ATOM    764  CA  SER A  49       2.372  12.397  -6.481  1.00  1.290          C  
ATOM    765  C   SER A  49       2.997  13.215  -5.303  1.00  0.940          C  
ATOM    766  O   SER A  49       3.646  14.228  -5.573  1.00  1.200          O  
ATOM    767  CB  SER A  49       0.858  12.430  -6.419  1.00  1.760          C  
ATOM    768  OG  SER A  49       0.417  13.732  -6.173  1.00  1.760          O  
ATOM    769  H   SER A  49       2.363  10.256  -6.211  1.00  1.420          H  
ATOM    770  HA  SER A  49       2.646  12.927  -7.389  1.00  1.550          H  
ATOM    771 1HB  SER A  49       0.464  12.094  -7.379  1.00  2.110          H  
ATOM    772 2HB  SER A  49       0.482  11.763  -5.681  1.00  2.110          H  
ATOM    773  HG  SER A  49      -0.546  13.719  -6.239  1.00  2.110          H  
ATOM    774  N   GLY A  50       2.882  12.838  -3.990  1.00  0.890          N  
ATOM    775  CA  GLY A  50       2.145  11.747  -3.326  1.00  0.870          C  
ATOM    776  C   GLY A  50       2.511  10.352  -3.772  1.00  0.940          C  
ATOM    777  O   GLY A  50       3.685  10.000  -3.897  1.00  1.440          O  
ATOM    778  H   GLY A  50       3.397  13.427  -3.357  1.00  1.070          H  
ATOM    779 1HA  GLY A  50       2.326  11.818  -2.252  1.00  1.040          H  
ATOM    780 2HA  GLY A  50       1.075  11.900  -3.455  1.00  1.040          H  
ATOM    781  N   GLY A  51       1.486   9.578  -4.090  1.00  0.680          N  
ATOM    782  CA  GLY A  51       1.665   8.224  -4.558  1.00  0.880          C  
ATOM    783  C   GLY A  51       0.637   7.295  -3.974  1.00  0.710          C  
ATOM    784  O   GLY A  51      -0.016   7.618  -2.968  1.00  0.620          O  
ATOM    785  H   GLY A  51       0.544   9.923  -3.959  1.00  0.820          H  
ATOM    786 1HA  GLY A  51       1.559   8.218  -5.637  1.00  1.060          H  
ATOM    787 2HA  GLY A  51       2.669   7.864  -4.326  1.00  1.060          H  
ATOM    788  N   ILE A  52       0.459   6.193  -4.675  1.00  0.810          N  
ATOM    789  CA  ILE A  52      -0.515   5.173  -4.301  1.00  0.730          C  
ATOM    790  C   ILE A  52       0.147   3.777  -4.309  1.00  0.720          C  
ATOM    791  O   ILE A  52       0.849   3.431  -5.248  1.00  0.950          O  
ATOM    792  CB  ILE A  52      -1.695   5.186  -5.310  1.00  1.050          C  
ATOM    793  CG1 ILE A  52      -2.350   6.669  -5.524  1.00  1.050          C  
ATOM    794  CG2 ILE A  52      -2.764   4.257  -4.818  1.00  1.050          C  
ATOM    795  CD1 ILE A  52      -3.109   7.306  -4.383  1.00  1.050          C  
ATOM    796  H   ILE A  52       1.069   6.096  -5.499  1.00  0.970          H  
ATOM    797  HA  ILE A  52      -0.883   5.367  -3.293  1.00  0.880          H  
ATOM    798  HB  ILE A  52      -1.353   4.833  -6.267  1.00  1.260          H  
ATOM    799 1HG1 ILE A  52      -1.551   7.346  -5.796  1.00  1.260          H  
ATOM    800 2HG1 ILE A  52      -3.033   6.619  -6.338  1.00  1.260          H  
ATOM    801 1HG2 ILE A  52      -3.559   4.260  -5.538  1.00  1.260          H  
ATOM    802 2HG2 ILE A  52      -2.385   3.252  -4.708  1.00  1.260          H  
ATOM    803 3HG2 ILE A  52      -3.138   4.583  -3.857  1.00  1.260          H  
ATOM    804 1HD1 ILE A  52      -3.469   8.286  -4.697  1.00  1.260          H  
ATOM    805 2HD1 ILE A  52      -3.964   6.693  -4.118  1.00  1.260          H  
ATOM    806 3HD1 ILE A  52      -2.461   7.428  -3.524  1.00  1.260          H  
ATOM    807  N   GLU A  53      -0.099   2.946  -3.312  1.00  0.520          N  
ATOM    808  CA  GLU A  53       0.428   1.583  -3.358  1.00  0.480          C  
ATOM    809  C   GLU A  53      -0.647   0.784  -4.072  1.00  0.490          C  
ATOM    810  O   GLU A  53      -1.696   0.521  -3.477  1.00  0.510          O  
ATOM    811  CB  GLU A  53       0.603   0.962  -1.968  1.00  0.690          C  
ATOM    812  CG  GLU A  53       1.515   1.681  -1.011  1.00  0.690          C  
ATOM    813  CD  GLU A  53       1.612   0.950   0.344  1.00  0.690          C  
ATOM    814  OE1 GLU A  53       1.568  -0.268   0.375  1.00  0.690          O  
ATOM    815  OE2 GLU A  53       1.735   1.611   1.349  1.00  0.690          O  
ATOM    816  H   GLU A  53      -0.699   3.239  -2.547  1.00  0.620          H  
ATOM    817  HA  GLU A  53       1.355   1.542  -3.935  1.00  0.580          H  
ATOM    818 1HB  GLU A  53      -0.338   0.839  -1.504  1.00  0.830          H  
ATOM    819 2HB  GLU A  53       1.011  -0.042  -2.094  1.00  0.830          H  
ATOM    820 1HG  GLU A  53       2.504   1.786  -1.451  1.00  0.830          H  
ATOM    821 2HG  GLU A  53       1.108   2.674  -0.847  1.00  0.830          H  
ATOM    822  N   VAL A  54      -0.451   0.418  -5.332  1.00  0.480          N  
ATOM    823  CA  VAL A  54      -1.561  -0.239  -6.004  1.00  0.490          C  
ATOM    824  C   VAL A  54      -1.290  -1.735  -6.107  1.00  0.430          C  
ATOM    825  O   VAL A  54      -0.535  -2.167  -6.973  1.00  0.420          O  
ATOM    826  CB  VAL A  54      -1.732   0.390  -7.375  1.00  0.680          C  
ATOM    827  CG1 VAL A  54      -2.865  -0.205  -8.042  1.00  0.680          C  
ATOM    828  CG2 VAL A  54      -1.881   1.863  -7.221  1.00  0.680          C  
ATOM    829  H   VAL A  54       0.432   0.625  -5.825  1.00  0.580          H  
ATOM    830  HA  VAL A  54      -2.470  -0.090  -5.430  1.00  0.590          H  
ATOM    831  HB  VAL A  54      -0.855   0.179  -7.980  1.00  0.820          H  
ATOM    832 1HG1 VAL A  54      -2.932   0.241  -9.014  1.00  0.820          H  
ATOM    833 2HG1 VAL A  54      -2.711  -1.251  -8.128  1.00  0.820          H  
ATOM    834 3HG1 VAL A  54      -3.776  -0.016  -7.473  1.00  0.820          H  
ATOM    835 1HG2 VAL A  54      -2.015   2.318  -8.166  1.00  0.820          H  
ATOM    836 2HG2 VAL A  54      -2.725   2.047  -6.626  1.00  0.820          H  
ATOM    837 3HG2 VAL A  54      -1.004   2.285  -6.746  1.00  0.820          H  
ATOM    838  N   MET A  55      -1.925  -2.521  -5.233  1.00  0.420          N  
ATOM    839  CA  MET A  55      -1.602  -3.931  -5.067  1.00  0.390          C  
ATOM    840  C   MET A  55      -2.574  -4.928  -5.687  1.00  0.600          C  
ATOM    841  O   MET A  55      -3.783  -4.849  -5.452  1.00  0.680          O  
ATOM    842  CB  MET A  55      -1.588  -4.199  -3.579  1.00  0.560          C  
ATOM    843  CG  MET A  55      -0.600  -3.363  -2.777  1.00  0.560          C  
ATOM    844  SD  MET A  55      -0.790  -3.512  -0.994  1.00  0.560          S  
ATOM    845  CE  MET A  55      -2.232  -2.511  -0.665  1.00  0.560          C  
ATOM    846  H   MET A  55      -2.614  -2.113  -4.586  1.00  0.500          H  
ATOM    847  HA  MET A  55      -0.621  -4.110  -5.493  1.00  0.470          H  
ATOM    848 1HB  MET A  55      -2.583  -4.059  -3.174  1.00  0.670          H  
ATOM    849 2HB  MET A  55      -1.335  -5.215  -3.460  1.00  0.670          H  
ATOM    850 1HG  MET A  55       0.385  -3.680  -3.013  1.00  0.670          H  
ATOM    851 2HG  MET A  55      -0.693  -2.308  -3.045  1.00  0.670          H  
ATOM    852 1HE  MET A  55      -2.436  -2.518   0.405  1.00  0.670          H  
ATOM    853 2HE  MET A  55      -2.050  -1.486  -1.001  1.00  0.670          H  
ATOM    854 3HE  MET A  55      -3.089  -2.910  -1.191  1.00  0.670          H  
ATOM    855  N   ALA A  56      -2.025  -5.939  -6.360  1.00  0.720          N  
ATOM    856  CA  ALA A  56      -2.792  -7.029  -6.943  1.00  0.940          C  
ATOM    857  C   ALA A  56      -2.273  -8.374  -6.379  1.00  0.920          C  
ATOM    858  O   ALA A  56      -1.075  -8.512  -6.115  1.00  1.010          O  
ATOM    859  CB  ALA A  56      -2.685  -6.959  -8.465  1.00  1.230          C  
ATOM    860  H   ALA A  56      -1.022  -5.897  -6.541  1.00  0.860          H  
ATOM    861  HA  ALA A  56      -3.825  -6.897  -6.649  1.00  1.130          H  
ATOM    862 1HB  ALA A  56      -3.262  -7.746  -8.940  1.00  1.470          H  
ATOM    863 2HB  ALA A  56      -3.072  -5.996  -8.783  1.00  1.470          H  
ATOM    864 3HB  ALA A  56      -1.644  -7.055  -8.759  1.00  1.470          H  
ATOM    865  N   PRO A  57      -3.141  -9.388  -6.204  1.00  0.900          N  
ATOM    866  CA  PRO A  57      -2.846 -10.715  -5.660  1.00  0.890          C  
ATOM    867  C   PRO A  57      -1.957 -11.623  -6.479  1.00  0.940          C  
ATOM    868  O   PRO A  57      -1.994 -11.574  -7.713  1.00  1.050          O  
ATOM    869  CB  PRO A  57      -4.229 -11.344  -5.588  1.00  1.330          C  
ATOM    870  CG  PRO A  57      -5.070 -10.618  -6.610  1.00  1.330          C  
ATOM    871  CD  PRO A  57      -4.564  -9.213  -6.599  1.00  1.330          C  
ATOM    872  HA  PRO A  57      -2.440 -10.613  -4.649  1.00  1.070          H  
ATOM    873 1HB  PRO A  57      -4.154 -12.423  -5.791  1.00  1.600          H  
ATOM    874 2HB  PRO A  57      -4.574 -11.249  -4.608  1.00  1.600          H  
ATOM    875 1HG  PRO A  57      -4.954 -11.086  -7.605  1.00  1.600          H  
ATOM    876 2HG  PRO A  57      -6.135 -10.686  -6.348  1.00  1.600          H  
ATOM    877 1HD  PRO A  57      -4.677  -8.807  -7.608  1.00  1.600          H  
ATOM    878 2HD  PRO A  57      -5.111  -8.617  -5.855  1.00  1.600          H  
ATOM    879  N   MET A  58      -1.227 -12.509  -5.785  1.00  0.970          N  
ATOM    880  CA  MET A  58      -0.459 -13.553  -6.453  1.00  1.270          C  
ATOM    881  C   MET A  58      -0.556 -14.834  -5.621  1.00  1.340          C  
ATOM    882  O   MET A  58       0.386 -15.633  -5.580  1.00  1.680          O  
ATOM    883  CB  MET A  58       1.021 -13.157  -6.555  1.00  1.660          C  
ATOM    884  CG  MET A  58       1.327 -11.896  -7.367  1.00  1.660          C  
ATOM    885  SD  MET A  58       3.107 -11.620  -7.620  1.00  1.660          S  
ATOM    886  CE  MET A  58       3.703 -11.145  -5.997  1.00  1.660          C  
ATOM    887  H   MET A  58      -1.244 -12.477  -4.748  1.00  1.160          H  
ATOM    888  HA  MET A  58      -0.880 -13.741  -7.439  1.00  1.520          H  
ATOM    889 1HB  MET A  58       1.398 -12.997  -5.545  1.00  1.990          H  
ATOM    890 2HB  MET A  58       1.588 -13.980  -6.988  1.00  1.990          H  
ATOM    891 1HG  MET A  58       0.837 -11.954  -8.337  1.00  1.990          H  
ATOM    892 2HG  MET A  58       0.920 -11.032  -6.833  1.00  1.990          H  
ATOM    893 1HE  MET A  58       4.772 -10.942  -6.041  1.00  1.990          H  
ATOM    894 2HE  MET A  58       3.198 -10.276  -5.673  1.00  1.990          H  
ATOM    895 3HE  MET A  58       3.524 -11.946  -5.283  1.00  1.990          H  
ATOM    896  N   HIS A  59      -1.731 -15.057  -5.034  1.00  1.870          N  
ATOM    897  CA  HIS A  59      -2.009 -16.209  -4.174  1.00  2.090          C  
ATOM    898  C   HIS A  59      -3.464 -16.177  -3.730  1.00  2.110          C  
ATOM    899  O   HIS A  59      -4.099 -15.124  -3.742  1.00  2.180          O  
ATOM    900  CB  HIS A  59      -1.115 -16.186  -2.915  1.00  2.840          C  
ATOM    901  CG  HIS A  59      -1.022 -17.479  -2.114  1.00  2.840          C  
ATOM    902  ND1 HIS A  59      -1.953 -17.856  -1.143  1.00  2.840          N  
ATOM    903  CD2 HIS A  59      -0.091 -18.463  -2.140  1.00  2.840          C  
ATOM    904  CE1 HIS A  59      -1.587 -19.021  -0.620  1.00  2.840          C  
ATOM    905  NE2 HIS A  59      -0.465 -19.406  -1.208  1.00  2.840          N  
ATOM    906  H   HIS A  59      -2.443 -14.348  -5.147  1.00  2.240          H  
ATOM    907  HA  HIS A  59      -1.834 -17.136  -4.718  1.00  2.510          H  
ATOM    908 1HB  HIS A  59      -0.108 -15.862  -3.160  1.00  3.410          H  
ATOM    909 2HB  HIS A  59      -1.523 -15.446  -2.240  1.00  3.410          H  
ATOM    910  HD2 HIS A  59       0.791 -18.499  -2.781  1.00  3.410          H  
ATOM    911  HE1 HIS A  59      -2.118 -19.567   0.161  1.00  3.410          H  
ATOM    912  HE2 HIS A  59       0.047 -20.258  -1.007  1.00  3.410          H  
ATOM    913  N   ASP A  60      -3.973 -17.320  -3.289  1.00  2.210          N  
ATOM    914  CA  ASP A  60      -5.300 -17.429  -2.682  1.00  2.290          C  
ATOM    915  C   ASP A  60      -5.499 -16.623  -1.386  1.00  2.090          C  
ATOM    916  O   ASP A  60      -6.609 -16.162  -1.108  1.00  2.150          O  
ATOM    917  CB  ASP A  60      -5.584 -18.896  -2.366  1.00  3.170          C  
ATOM    918  CG  ASP A  60      -5.814 -19.765  -3.592  1.00  3.170          C  
ATOM    919  OD1 ASP A  60      -6.052 -19.247  -4.663  1.00  3.170          O  
ATOM    920  OD2 ASP A  60      -5.726 -20.953  -3.450  1.00  3.170          O  
ATOM    921  H   ASP A  60      -3.434 -18.169  -3.404  1.00  2.650          H  
ATOM    922  HA  ASP A  60      -6.029 -17.075  -3.397  1.00  2.750          H  
ATOM    923 1HB  ASP A  60      -4.747 -19.307  -1.802  1.00  3.810          H  
ATOM    924 2HB  ASP A  60      -6.464 -18.959  -1.722  1.00  3.810          H  
ATOM    925  N   HIS A  61      -4.444 -16.457  -0.577  1.00  1.880          N  
ATOM    926  CA  HIS A  61      -4.593 -15.788   0.715  1.00  1.720          C  
ATOM    927  C   HIS A  61      -3.565 -14.693   1.035  1.00  1.300          C  
ATOM    928  O   HIS A  61      -2.823 -14.804   2.008  1.00  1.010          O  
ATOM    929  CB  HIS A  61      -4.540 -16.836   1.826  1.00  2.470          C  
ATOM    930  CG  HIS A  61      -5.574 -17.895   1.670  1.00  2.470          C  
ATOM    931  ND1 HIS A  61      -6.912 -17.678   1.920  1.00  2.470          N  
ATOM    932  CD2 HIS A  61      -5.464 -19.183   1.280  1.00  2.470          C  
ATOM    933  CE1 HIS A  61      -7.579 -18.794   1.687  1.00  2.470          C  
ATOM    934  NE2 HIS A  61      -6.722 -19.720   1.299  1.00  2.470          N  
ATOM    935  H   HIS A  61      -3.535 -16.854  -0.826  1.00  2.260          H  
ATOM    936  HA  HIS A  61      -5.571 -15.315   0.751  1.00  2.060          H  
ATOM    937 1HB  HIS A  61      -3.558 -17.313   1.828  1.00  2.970          H  
ATOM    938 2HB  HIS A  61      -4.679 -16.356   2.793  1.00  2.970          H  
ATOM    939  HD1 HIS A  61      -7.352 -16.781   1.877  1.00  2.970          H  
ATOM    940  HD2 HIS A  61      -4.614 -19.793   0.981  1.00  2.970          H  
ATOM    941  HE1 HIS A  61      -8.658 -18.832   1.825  1.00  2.970          H  
ATOM    942  N   ASP A  62      -3.519 -13.640   0.227  1.00  1.340          N  
ATOM    943  CA  ASP A  62      -2.559 -12.551   0.446  1.00  1.120          C  
ATOM    944  C   ASP A  62      -3.047 -11.536   1.491  1.00  0.980          C  
ATOM    945  O   ASP A  62      -4.181 -11.601   1.975  1.00  1.230          O  
ATOM    946  CB  ASP A  62      -2.301 -11.801  -0.850  1.00  1.660          C  
ATOM    947  CG  ASP A  62      -1.533 -12.563  -1.874  1.00  1.660          C  
ATOM    948  OD1 ASP A  62      -0.691 -13.351  -1.526  1.00  1.660          O  
ATOM    949  OD2 ASP A  62      -1.838 -12.359  -3.036  1.00  1.660          O  
ATOM    950  H   ASP A  62      -4.147 -13.611  -0.557  1.00  1.610          H  
ATOM    951  HA  ASP A  62      -1.619 -12.979   0.795  1.00  1.340          H  
ATOM    952 1HB  ASP A  62      -3.236 -11.467  -1.281  1.00  1.990          H  
ATOM    953 2HB  ASP A  62      -1.714 -10.924  -0.618  1.00  1.990          H  
ATOM    954  N   ALA A  63      -2.222 -10.509   1.758  1.00  0.720          N  
ATOM    955  CA  ALA A  63      -2.546  -9.484   2.770  1.00  0.830          C  
ATOM    956  C   ALA A  63      -3.858  -8.723   2.535  1.00  0.900          C  
ATOM    957  O   ALA A  63      -4.524  -8.327   3.492  1.00  1.240          O  
ATOM    958  CB  ALA A  63      -1.444  -8.461   2.821  1.00  1.120          C  
ATOM    959  H   ALA A  63      -1.290 -10.508   1.321  1.00  0.860          H  
ATOM    960  HA  ALA A  63      -2.617  -9.987   3.731  1.00  1.000          H  
ATOM    961 1HB  ALA A  63      -1.658  -7.729   3.603  1.00  1.340          H  
ATOM    962 2HB  ALA A  63      -0.511  -8.966   3.038  1.00  1.340          H  
ATOM    963 3HB  ALA A  63      -1.385  -7.959   1.871  1.00  1.340          H  
ATOM    964  N   ILE A  64      -4.245  -8.524   1.286  1.00  0.690          N  
ATOM    965  CA  ILE A  64      -5.458  -7.775   0.965  1.00  0.840          C  
ATOM    966  C   ILE A  64      -6.673  -8.661   0.733  1.00  0.950          C  
ATOM    967  O   ILE A  64      -7.672  -8.205   0.176  1.00  0.990          O  
ATOM    968  CB  ILE A  64      -5.213  -6.871  -0.272  1.00  1.120          C  
ATOM    969  CG1 ILE A  64      -4.835  -7.785  -1.508  1.00  1.120          C  
ATOM    970  CG2 ILE A  64      -4.181  -5.794   0.046  1.00  1.120          C  
ATOM    971  CD1 ILE A  64      -4.738  -7.120  -2.881  1.00  1.120          C  
ATOM    972  H   ILE A  64      -3.667  -8.878   0.540  1.00  0.830          H  
ATOM    973  HA  ILE A  64      -5.682  -7.124   1.809  1.00  1.010          H  
ATOM    974  HB  ILE A  64      -6.143  -6.381  -0.533  1.00  1.340          H  
ATOM    975 1HG1 ILE A  64      -3.899  -8.231  -1.298  1.00  1.340          H  
ATOM    976 2HG1 ILE A  64      -5.578  -8.559  -1.599  1.00  1.340          H  
ATOM    977 1HG2 ILE A  64      -4.038  -5.151  -0.817  1.00  1.340          H  
ATOM    978 2HG2 ILE A  64      -4.540  -5.197   0.882  1.00  1.340          H  
ATOM    979 3HG2 ILE A  64      -3.245  -6.241   0.319  1.00  1.340          H  
ATOM    980 1HD1 ILE A  64      -4.468  -7.869  -3.622  1.00  1.340          H  
ATOM    981 2HD1 ILE A  64      -5.676  -6.701  -3.145  1.00  1.340          H  
ATOM    982 3HD1 ILE A  64      -3.980  -6.340  -2.879  1.00  1.340          H  
ATOM    983  N   GLY A  65      -6.574  -9.949   1.119  1.00  1.170          N  
ATOM    984  CA  GLY A  65      -7.668 -10.916   0.989  1.00  1.400          C  
ATOM    985  C   GLY A  65      -7.715 -11.479  -0.424  1.00  1.110          C  
ATOM    986  O   GLY A  65      -8.615 -12.247  -0.800  1.00  1.060          O  
ATOM    987  H   GLY A  65      -5.708 -10.289   1.555  1.00  1.400          H  
ATOM    988 1HA  GLY A  65      -7.499 -11.730   1.696  1.00  1.680          H  
ATOM    989 2HA  GLY A  65      -8.603 -10.453   1.262  1.00  1.680          H  
ATOM    990  N   ALA A  66      -6.720 -11.065  -1.180  1.00  1.830          N  
ATOM    991  CA  ALA A  66      -6.483 -11.401  -2.557  1.00  2.960          C  
ATOM    992  C   ALA A  66      -7.734 -11.219  -3.396  1.00  3.390          C  
ATOM    993  O   ALA A  66      -8.449 -10.215  -3.283  1.00  4.000          O  
ATOM    994  CB  ALA A  66      -5.966 -12.839  -2.646  1.00  3.690          C  
ATOM    995  H   ALA A  66      -6.079 -10.432  -0.727  1.00  2.200          H  
ATOM    996  HA  ALA A  66      -5.733 -10.712  -2.927  1.00  3.550          H  
ATOM    997 1HB  ALA A  66      -5.731 -13.107  -3.671  1.00  4.430          H  
ATOM    998 2HB  ALA A  66      -5.066 -12.933  -2.067  1.00  4.430          H  
ATOM    999 3HB  ALA A  66      -6.716 -13.533  -2.257  1.00  4.430          H  
ATOM   1000  N   TYR A  67      -8.024 -12.215  -4.217  1.00  3.400          N  
ATOM   1001  CA  TYR A  67      -9.155 -12.130  -5.091  1.00  4.060          C  
ATOM   1002  C   TYR A  67     -10.451 -12.405  -4.380  1.00  3.340          C  
ATOM   1003  O   TYR A  67     -11.508 -12.099  -4.916  1.00  3.860          O  
ATOM   1004  CB  TYR A  67      -8.984 -13.043  -6.299  1.00  5.420          C  
ATOM   1005  CG  TYR A  67      -8.879 -14.495  -5.980  1.00  5.420          C  
ATOM   1006  CD1 TYR A  67     -10.024 -15.251  -5.806  1.00  5.420          C  
ATOM   1007  CD2 TYR A  67      -7.631 -15.088  -5.885  1.00  5.420          C  
ATOM   1008  CE1 TYR A  67      -9.926 -16.587  -5.538  1.00  5.420          C  
ATOM   1009  CE2 TYR A  67      -7.537 -16.427  -5.619  1.00  5.420          C  
ATOM   1010  CZ  TYR A  67      -8.677 -17.181  -5.444  1.00  5.420          C  
ATOM   1011  OH  TYR A  67      -8.586 -18.530  -5.178  1.00  5.420          O  
ATOM   1012  H   TYR A  67      -7.450 -13.040  -4.246  1.00  4.080          H  
ATOM   1013  HA  TYR A  67      -9.198 -11.119  -5.467  1.00  4.870          H  
ATOM   1014 1HB  TYR A  67      -9.834 -12.906  -6.970  1.00  6.500          H  
ATOM   1015 2HB  TYR A  67      -8.088 -12.750  -6.846  1.00  6.500          H  
ATOM   1016  HD1 TYR A  67     -11.004 -14.789  -5.885  1.00  6.500          H  
ATOM   1017  HD2 TYR A  67      -6.723 -14.501  -6.029  1.00  6.500          H  
ATOM   1018  HE1 TYR A  67     -10.826 -17.178  -5.407  1.00  6.500          H  
ATOM   1019  HE2 TYR A  67      -6.557 -16.902  -5.553  1.00  6.500          H  
ATOM   1020  HH  TYR A  67      -7.635 -18.795  -5.100  1.00  6.500          H  
ATOM   1021  N   LYS A  68     -10.423 -12.963  -3.172  1.00  2.240          N  
ATOM   1022  CA  LYS A  68     -11.705 -13.218  -2.553  1.00  1.800          C  
ATOM   1023  C   LYS A  68     -12.251 -11.869  -2.136  1.00  1.720          C  
ATOM   1024  O   LYS A  68     -13.439 -11.570  -2.342  1.00  2.010          O  
ATOM   1025  CB  LYS A  68     -11.567 -14.163  -1.359  1.00  2.700          C  
ATOM   1026  CG  LYS A  68     -11.180 -15.623  -1.703  1.00  2.700          C  
ATOM   1027  CD  LYS A  68     -12.302 -16.364  -2.440  1.00  2.700          C  
ATOM   1028  CE  LYS A  68     -11.979 -17.847  -2.599  1.00  2.700          C  
ATOM   1029  NZ  LYS A  68     -13.061 -18.578  -3.327  1.00  2.700          N  
ATOM   1030  H   LYS A  68      -9.551 -13.162  -2.678  1.00  2.690          H  
ATOM   1031  HA  LYS A  68     -12.386 -13.644  -3.288  1.00  2.160          H  
ATOM   1032 1HB  LYS A  68     -10.798 -13.776  -0.686  1.00  3.240          H  
ATOM   1033 2HB  LYS A  68     -12.502 -14.183  -0.803  1.00  3.240          H  
ATOM   1034 1HG  LYS A  68     -10.292 -15.611  -2.340  1.00  3.240          H  
ATOM   1035 2HG  LYS A  68     -10.935 -16.158  -0.786  1.00  3.240          H  
ATOM   1036 1HD  LYS A  68     -13.240 -16.256  -1.895  1.00  3.240          H  
ATOM   1037 2HD  LYS A  68     -12.431 -15.942  -3.440  1.00  3.240          H  
ATOM   1038 1HE  LYS A  68     -11.047 -17.953  -3.147  1.00  3.240          H  
ATOM   1039 2HE  LYS A  68     -11.858 -18.292  -1.613  1.00  3.240          H  
ATOM   1040 1HZ  LYS A  68     -12.809 -19.554  -3.410  1.00  3.240          H  
ATOM   1041 2HZ  LYS A  68     -13.928 -18.496  -2.816  1.00  3.240          H  
ATOM   1042 3HZ  LYS A  68     -13.180 -18.183  -4.249  1.00  3.240          H  
ATOM   1043  N   ALA A  69     -11.360 -11.038  -1.573  1.00  1.860          N  
ATOM   1044  CA  ALA A  69     -11.731  -9.691  -1.174  1.00  2.380          C  
ATOM   1045  C   ALA A  69     -12.129  -8.869  -2.376  1.00  2.000          C  
ATOM   1046  O   ALA A  69     -13.114  -8.137  -2.316  1.00  2.030          O  
ATOM   1047  CB  ALA A  69     -10.593  -9.003  -0.472  1.00  3.120          C  
ATOM   1048  H   ALA A  69     -10.409 -11.385  -1.403  1.00  2.230          H  
ATOM   1049  HA  ALA A  69     -12.586  -9.753  -0.503  1.00  2.860          H  
ATOM   1050 1HB  ALA A  69     -10.891  -8.002  -0.174  1.00  3.750          H  
ATOM   1051 2HB  ALA A  69     -10.341  -9.569   0.394  1.00  3.750          H  
ATOM   1052 3HB  ALA A  69      -9.732  -8.943  -1.144  1.00  3.750          H  
ATOM   1053  N   LEU A  70     -11.397  -8.999  -3.481  1.00  1.920          N  
ATOM   1054  CA  LEU A  70     -11.749  -8.228  -4.663  1.00  2.010          C  
ATOM   1055  C   LEU A  70     -13.088  -8.656  -5.248  1.00  1.530          C  
ATOM   1056  O   LEU A  70     -13.914  -7.811  -5.580  1.00  1.510          O  
ATOM   1057  CB  LEU A  70     -10.642  -8.345  -5.701  1.00  2.780          C  
ATOM   1058  CG  LEU A  70      -9.317  -7.631  -5.337  1.00  2.780          C  
ATOM   1059  CD1 LEU A  70      -8.243  -8.095  -6.240  1.00  2.780          C  
ATOM   1060  CD2 LEU A  70      -9.475  -6.103  -5.529  1.00  2.780          C  
ATOM   1061  H   LEU A  70     -10.558  -9.594  -3.477  1.00  2.300          H  
ATOM   1062  HA  LEU A  70     -11.842  -7.186  -4.365  1.00  2.410          H  
ATOM   1063 1HB  LEU A  70     -10.449  -9.382  -5.877  1.00  3.330          H  
ATOM   1064 2HB  LEU A  70     -11.005  -7.909  -6.630  1.00  3.330          H  
ATOM   1065  HG  LEU A  70      -9.041  -7.860  -4.305  1.00  3.330          H  
ATOM   1066 1HD1 LEU A  70      -7.323  -7.586  -5.982  1.00  3.330          H  
ATOM   1067 2HD1 LEU A  70      -8.104  -9.163  -6.131  1.00  3.330          H  
ATOM   1068 3HD1 LEU A  70      -8.529  -7.868  -7.241  1.00  3.330          H  
ATOM   1069 1HD2 LEU A  70      -8.543  -5.627  -5.290  1.00  3.330          H  
ATOM   1070 2HD2 LEU A  70      -9.735  -5.890  -6.564  1.00  3.330          H  
ATOM   1071 3HD2 LEU A  70     -10.247  -5.711  -4.883  1.00  3.330          H  
ATOM   1072  N   GLN A  71     -13.375  -9.956  -5.291  1.00  1.540          N  
ATOM   1073  CA  GLN A  71     -14.659 -10.402  -5.820  1.00  2.000          C  
ATOM   1074  C   GLN A  71     -15.817  -9.889  -4.954  1.00  2.010          C  
ATOM   1075  O   GLN A  71     -16.871  -9.512  -5.474  1.00  2.560          O  
ATOM   1076  CB  GLN A  71     -14.677 -11.931  -5.905  1.00  2.620          C  
ATOM   1077  CG  GLN A  71     -13.759 -12.504  -6.991  1.00  2.620          C  
ATOM   1078  CD  GLN A  71     -13.606 -14.014  -6.899  1.00  2.620          C  
ATOM   1079  OE1 GLN A  71     -14.003 -14.639  -5.908  1.00  2.620          O  
ATOM   1080  NE2 GLN A  71     -13.021 -14.607  -7.930  1.00  2.620          N  
ATOM   1081  H   GLN A  71     -12.686 -10.657  -5.007  1.00  1.850          H  
ATOM   1082  HA  GLN A  71     -14.779  -9.995  -6.823  1.00  2.400          H  
ATOM   1083 1HB  GLN A  71     -14.355 -12.345  -4.944  1.00  3.140          H  
ATOM   1084 2HB  GLN A  71     -15.691 -12.277  -6.091  1.00  3.140          H  
ATOM   1085 1HG  GLN A  71     -14.203 -12.278  -7.957  1.00  3.140          H  
ATOM   1086 2HG  GLN A  71     -12.781 -12.046  -6.934  1.00  3.140          H  
ATOM   1087 1HE2 GLN A  71     -12.887 -15.597  -7.930  1.00  3.140          H  
ATOM   1088 2HE2 GLN A  71     -12.710 -14.064  -8.711  1.00  3.140          H  
ATOM   1089  N   THR A  72     -15.597  -9.874  -3.635  1.00  1.840          N  
ATOM   1090  CA  THR A  72     -16.554  -9.424  -2.631  1.00  2.450          C  
ATOM   1091  C   THR A  72     -16.788  -7.900  -2.619  1.00  2.350          C  
ATOM   1092  O   THR A  72     -17.927  -7.435  -2.516  1.00  2.680          O  
ATOM   1093  CB  THR A  72     -16.058  -9.851  -1.227  1.00  3.190          C  
ATOM   1094  OG1 THR A  72     -15.926 -11.281  -1.176  1.00  3.190          O  
ATOM   1095  CG2 THR A  72     -17.045  -9.404  -0.150  1.00  3.190          C  
ATOM   1096  H   THR A  72     -14.711 -10.256  -3.298  1.00  2.210          H  
ATOM   1097  HA  THR A  72     -17.507  -9.912  -2.833  1.00  2.940          H  
ATOM   1098  HB  THR A  72     -15.088  -9.402  -1.036  1.00  3.820          H  
ATOM   1099  HG1 THR A  72     -15.132 -11.549  -1.699  1.00  3.820          H  
ATOM   1100 1HG2 THR A  72     -16.674  -9.720   0.822  1.00  3.820          H  
ATOM   1101 2HG2 THR A  72     -17.151  -8.320  -0.153  1.00  3.820          H  
ATOM   1102 3HG2 THR A  72     -18.015  -9.860  -0.337  1.00  3.820          H  
ATOM   1103  N   VAL A  73     -15.695  -7.136  -2.671  1.00  2.130          N  
ATOM   1104  CA  VAL A  73     -15.681  -5.681  -2.545  1.00  2.310          C  
ATOM   1105  C   VAL A  73     -15.518  -4.896  -3.847  1.00  2.390          C  
ATOM   1106  O   VAL A  73     -16.094  -3.816  -3.996  1.00  3.350          O  
ATOM   1107  CB  VAL A  73     -14.524  -5.265  -1.594  1.00  3.160          C  
ATOM   1108  CG1 VAL A  73     -14.395  -3.717  -1.493  1.00  3.160          C  
ATOM   1109  CG2 VAL A  73     -14.759  -5.887  -0.216  1.00  3.160          C  
ATOM   1110  H   VAL A  73     -14.795  -7.607  -2.741  1.00  2.560          H  
ATOM   1111  HA  VAL A  73     -16.625  -5.384  -2.091  1.00  2.770          H  
ATOM   1112  HB  VAL A  73     -13.581  -5.635  -2.003  1.00  3.790          H  
ATOM   1113 1HG1 VAL A  73     -13.569  -3.473  -0.830  1.00  3.790          H  
ATOM   1114 2HG1 VAL A  73     -14.192  -3.278  -2.473  1.00  3.790          H  
ATOM   1115 3HG1 VAL A  73     -15.318  -3.298  -1.095  1.00  3.790          H  
ATOM   1116 1HG2 VAL A  73     -13.936  -5.618   0.445  1.00  3.790          H  
ATOM   1117 2HG2 VAL A  73     -15.696  -5.516   0.195  1.00  3.790          H  
ATOM   1118 3HG2 VAL A  73     -14.805  -6.968  -0.310  1.00  3.790          H  
ATOM   1119  N   GLY A  74     -14.650  -5.363  -4.730  1.00  1.650          N  
ATOM   1120  CA  GLY A  74     -14.254  -4.637  -5.910  1.00  1.590          C  
ATOM   1121  C   GLY A  74     -12.957  -3.934  -5.568  1.00  1.340          C  
ATOM   1122  O   GLY A  74     -12.297  -4.280  -4.583  1.00  1.860          O  
ATOM   1123  H   GLY A  74     -14.239  -6.278  -4.613  1.00  1.980          H  
ATOM   1124 1HA  GLY A  74     -14.103  -5.333  -6.738  1.00  1.910          H  
ATOM   1125 2HA  GLY A  74     -15.019  -3.918  -6.196  1.00  1.910          H  
ATOM   1126  N   GLU A  75     -12.532  -3.024  -6.419  1.00  1.410          N  
ATOM   1127  CA  GLU A  75     -11.265  -2.351  -6.200  1.00  1.760          C  
ATOM   1128  C   GLU A  75     -11.511  -1.249  -5.177  1.00  1.420          C  
ATOM   1129  O   GLU A  75     -12.653  -0.809  -5.014  1.00  1.830          O  
ATOM   1130  CB  GLU A  75     -10.704  -1.814  -7.516  1.00  2.320          C  
ATOM   1131  CG  GLU A  75     -10.420  -2.927  -8.541  1.00  2.320          C  
ATOM   1132  CD  GLU A  75      -9.668  -2.468  -9.759  1.00  2.320          C  
ATOM   1133  OE1 GLU A  75      -9.831  -1.340 -10.153  1.00  2.320          O  
ATOM   1134  OE2 GLU A  75      -8.903  -3.248 -10.285  1.00  2.320          O  
ATOM   1135  H   GLU A  75     -13.100  -2.778  -7.215  1.00  1.690          H  
ATOM   1136  HA  GLU A  75     -10.544  -3.055  -5.778  1.00  2.110          H  
ATOM   1137 1HB  GLU A  75     -11.408  -1.102  -7.948  1.00  2.790          H  
ATOM   1138 2HB  GLU A  75      -9.767  -1.283  -7.321  1.00  2.790          H  
ATOM   1139 1HG  GLU A  75      -9.920  -3.758  -8.060  1.00  2.790          H  
ATOM   1140 2HG  GLU A  75     -11.385  -3.296  -8.879  1.00  2.790          H  
ATOM   1141  N   GLY A  76     -10.466  -0.819  -4.468  1.00  1.310          N  
ATOM   1142  CA  GLY A  76     -10.644   0.268  -3.497  1.00  1.170          C  
ATOM   1143  C   GLY A  76      -9.553   0.322  -2.428  1.00  0.770          C  
ATOM   1144  O   GLY A  76      -8.558  -0.399  -2.503  1.00  0.670          O  
ATOM   1145  H   GLY A  76      -9.544  -1.229  -4.654  1.00  1.570          H  
ATOM   1146 1HA  GLY A  76     -10.675   1.219  -4.035  1.00  1.400          H  
ATOM   1147 2HA  GLY A  76     -11.615   0.155  -3.015  1.00  1.400          H  
ATOM   1148  N   ILE A  77      -9.730   1.187  -1.421  1.00  0.750          N  
ATOM   1149  CA  ILE A  77      -8.699   1.347  -0.385  1.00  0.560          C  
ATOM   1150  C   ILE A  77      -8.776   0.312   0.738  1.00  0.510          C  
ATOM   1151  O   ILE A  77      -9.835   0.104   1.331  1.00  0.590          O  
ATOM   1152  CB  ILE A  77      -8.715   2.767   0.245  1.00  0.860          C  
ATOM   1153  CG1 ILE A  77      -8.434   3.790  -0.772  1.00  0.860          C  
ATOM   1154  CG2 ILE A  77      -7.616   2.858   1.303  1.00  0.860          C  
ATOM   1155  CD1 ILE A  77      -8.597   5.205  -0.330  1.00  0.860          C  
ATOM   1156  H   ILE A  77     -10.582   1.733  -1.382  1.00  0.900          H  
ATOM   1157  HA  ILE A  77      -7.729   1.220  -0.846  1.00  0.670          H  
ATOM   1158  HB  ILE A  77      -9.688   2.970   0.665  1.00  1.030          H  
ATOM   1159 1HG1 ILE A  77      -7.457   3.667  -1.056  1.00  1.030          H  
ATOM   1160 2HG1 ILE A  77      -9.071   3.620  -1.633  1.00  1.030          H  
ATOM   1161 1HG2 ILE A  77      -7.562   3.823   1.769  1.00  1.030          H  
ATOM   1162 2HG2 ILE A  77      -7.806   2.153   2.066  1.00  1.030          H  
ATOM   1163 3HG2 ILE A  77      -6.658   2.652   0.836  1.00  1.030          H  
ATOM   1164 1HD1 ILE A  77      -8.333   5.826  -1.142  1.00  1.030          H  
ATOM   1165 2HD1 ILE A  77      -9.591   5.383  -0.055  1.00  1.030          H  
ATOM   1166 3HD1 ILE A  77      -7.962   5.460   0.494  1.00  1.030          H  
ATOM   1167  N   SER A  78      -7.638  -0.346   1.009  1.00  0.470          N  
ATOM   1168  CA  SER A  78      -7.518  -1.324   2.089  1.00  0.560          C  
ATOM   1169  C   SER A  78      -7.001  -0.640   3.367  1.00  0.650          C  
ATOM   1170  O   SER A  78      -7.311  -1.057   4.499  1.00  0.750          O  
ATOM   1171  CB  SER A  78      -6.550  -2.419   1.685  1.00  0.750          C  
ATOM   1172  OG  SER A  78      -5.261  -1.899   1.534  1.00  0.750          O  
ATOM   1173  H   SER A  78      -6.806  -0.118   0.466  1.00  0.560          H  
ATOM   1174  HA  SER A  78      -8.498  -1.750   2.289  1.00  0.670          H  
ATOM   1175 1HB  SER A  78      -6.543  -3.202   2.441  1.00  0.900          H  
ATOM   1176 2HB  SER A  78      -6.876  -2.868   0.746  1.00  0.900          H  
ATOM   1177  HG  SER A  78      -4.702  -2.639   1.282  1.00  0.900          H  
ATOM   1178  N   GLY A  79      -6.284   0.464   3.172  1.00  0.640          N  
ATOM   1179  CA  GLY A  79      -5.700   1.211   4.272  1.00  0.690          C  
ATOM   1180  C   GLY A  79      -4.893   2.418   3.808  1.00  0.740          C  
ATOM   1181  O   GLY A  79      -4.960   2.838   2.650  1.00  0.830          O  
ATOM   1182  H   GLY A  79      -6.075   0.726   2.205  1.00  0.770          H  
ATOM   1183 1HA  GLY A  79      -6.484   1.536   4.950  1.00  0.830          H  
ATOM   1184 2HA  GLY A  79      -5.048   0.545   4.827  1.00  0.830          H  
ATOM   1185  N   ILE A  80      -4.178   3.026   4.735  1.00  0.680          N  
ATOM   1186  CA  ILE A  80      -3.376   4.214   4.425  1.00  0.740          C  
ATOM   1187  C   ILE A  80      -1.968   4.069   4.962  1.00  0.600          C  
ATOM   1188  O   ILE A  80      -1.748   3.274   5.875  1.00  0.790          O  
ATOM   1189  CB  ILE A  80      -4.036   5.496   4.975  1.00  1.010          C  
ATOM   1190  CG1 ILE A  80      -4.151   5.435   6.532  1.00  1.010          C  
ATOM   1191  CG2 ILE A  80      -5.380   5.687   4.323  1.00  1.010          C  
ATOM   1192  CD1 ILE A  80      -4.628   6.723   7.205  1.00  1.010          C  
ATOM   1193  H   ILE A  80      -4.155   2.582   5.661  1.00  0.820          H  
ATOM   1194  HA  ILE A  80      -3.300   4.315   3.344  1.00  0.890          H  
ATOM   1195  HB  ILE A  80      -3.399   6.341   4.733  1.00  1.210          H  
ATOM   1196 1HG1 ILE A  80      -4.837   4.637   6.795  1.00  1.210          H  
ATOM   1197 2HG1 ILE A  80      -3.168   5.201   6.946  1.00  1.210          H  
ATOM   1198 1HG2 ILE A  80      -5.814   6.603   4.669  1.00  1.210          H  
ATOM   1199 2HG2 ILE A  80      -5.249   5.738   3.249  1.00  1.210          H  
ATOM   1200 3HG2 ILE A  80      -6.037   4.859   4.563  1.00  1.210          H  
ATOM   1201 1HD1 ILE A  80      -4.658   6.578   8.285  1.00  1.210          H  
ATOM   1202 2HD1 ILE A  80      -3.941   7.521   6.973  1.00  1.210          H  
ATOM   1203 3HD1 ILE A  80      -5.616   6.990   6.865  1.00  1.210          H  
ATOM   1204  N   ALA A  81      -1.032   4.845   4.417  1.00  0.430          N  
ATOM   1205  CA  ALA A  81       0.340   4.856   4.900  1.00  0.430          C  
ATOM   1206  C   ALA A  81       0.767   6.237   5.376  1.00  0.450          C  
ATOM   1207  O   ALA A  81       0.835   7.187   4.582  1.00  0.650          O  
ATOM   1208  CB  ALA A  81       1.272   4.390   3.808  1.00  0.600          C  
ATOM   1209  H   ALA A  81      -1.274   5.445   3.626  1.00  0.520          H  
ATOM   1210  HA  ALA A  81       0.401   4.180   5.738  1.00  0.520          H  
ATOM   1211 1HB  ALA A  81       2.278   4.371   4.188  1.00  0.720          H  
ATOM   1212 2HB  ALA A  81       0.988   3.390   3.472  1.00  0.720          H  
ATOM   1213 3HB  ALA A  81       1.197   5.077   2.995  1.00  0.720          H  
ATOM   1214  N   MET A  82       1.085   6.340   6.662  1.00  0.360          N  
ATOM   1215  CA  MET A  82       1.485   7.593   7.282  1.00  0.400          C  
ATOM   1216  C   MET A  82       2.993   7.718   7.290  1.00  0.480          C  
ATOM   1217  O   MET A  82       3.672   6.726   7.555  1.00  0.500          O  
ATOM   1218  CB  MET A  82       1.008   7.644   8.737  1.00  0.540          C  
ATOM   1219  CG  MET A  82      -0.503   7.474   8.978  1.00  0.540          C  
ATOM   1220  SD  MET A  82      -1.529   8.686   8.139  1.00  0.540          S  
ATOM   1221  CE  MET A  82      -1.083  10.251   8.846  1.00  0.540          C  
ATOM   1222  H   MET A  82       1.050   5.489   7.228  1.00  0.430          H  
ATOM   1223  HA  MET A  82       1.082   8.418   6.719  1.00  0.480          H  
ATOM   1224 1HB  MET A  82       1.502   6.843   9.287  1.00  0.650          H  
ATOM   1225 2HB  MET A  82       1.337   8.583   9.189  1.00  0.650          H  
ATOM   1226 1HG  MET A  82      -0.803   6.480   8.634  1.00  0.650          H  
ATOM   1227 2HG  MET A  82      -0.704   7.536  10.047  1.00  0.650          H  
ATOM   1228 1HE  MET A  82      -1.679  11.038   8.395  1.00  0.650          H  
ATOM   1229 2HE  MET A  82      -1.259  10.230   9.901  1.00  0.650          H  
ATOM   1230 3HE  MET A  82      -0.031  10.451   8.663  1.00  0.650          H  
ATOM   1231  N   ARG A  83       3.533   8.899   7.021  1.00  0.530          N  
ATOM   1232  CA  ARG A  83       4.972   9.026   7.152  1.00  0.570          C  
ATOM   1233  C   ARG A  83       5.243   9.316   8.620  1.00  0.600          C  
ATOM   1234  O   ARG A  83       4.387   9.882   9.301  1.00  0.580          O  
ATOM   1235  CB  ARG A  83       5.563  10.140   6.285  1.00  0.780          C  
ATOM   1236  CG  ARG A  83       7.109  10.183   6.291  1.00  0.780          C  
ATOM   1237  CD  ARG A  83       7.703  11.213   5.399  1.00  0.780          C  
ATOM   1238  NE  ARG A  83       7.413  12.560   5.885  1.00  0.780          N  
ATOM   1239  CZ  ARG A  83       8.105  13.185   6.876  1.00  0.780          C  
ATOM   1240  NH1 ARG A  83       9.092  12.598   7.497  1.00  0.780          N  
ATOM   1241  NH2 ARG A  83       7.797  14.407   7.261  1.00  0.780          N  
ATOM   1242  H   ARG A  83       2.974   9.725   6.761  1.00  0.640          H  
ATOM   1243  HA  ARG A  83       5.453   8.087   6.887  1.00  0.680          H  
ATOM   1244 1HB  ARG A  83       5.265  10.002   5.266  1.00  0.940          H  
ATOM   1245 2HB  ARG A  83       5.178  11.104   6.608  1.00  0.940          H  
ATOM   1246 1HG  ARG A  83       7.461  10.412   7.281  1.00  0.940          H  
ATOM   1247 2HG  ARG A  83       7.491   9.202   5.992  1.00  0.940          H  
ATOM   1248 1HD  ARG A  83       8.782  11.082   5.333  1.00  0.940          H  
ATOM   1249 2HD  ARG A  83       7.268  11.112   4.401  1.00  0.940          H  
ATOM   1250  HE  ARG A  83       6.662  13.072   5.438  1.00  0.940          H  
ATOM   1251 1HH1 ARG A  83       9.384  11.667   7.257  1.00  0.940          H  
ATOM   1252 2HH1 ARG A  83       9.554  13.124   8.259  1.00  0.940          H  
ATOM   1253 1HH2 ARG A  83       7.046  14.915   6.828  1.00  0.940          H  
ATOM   1254 2HH2 ARG A  83       8.345  14.815   8.046  1.00  0.940          H  
ATOM   1255  N   VAL A  84       6.405   8.933   9.111  1.00  0.690          N  
ATOM   1256  CA  VAL A  84       6.832   9.304  10.446  1.00  0.760          C  
ATOM   1257  C   VAL A  84       8.204   9.968  10.309  1.00  0.840          C  
ATOM   1258  O   VAL A  84       8.999   9.585   9.458  1.00  0.840          O  
ATOM   1259  CB  VAL A  84       6.887   8.061  11.376  1.00  1.040          C  
ATOM   1260  CG1 VAL A  84       7.969   7.090  10.941  1.00  1.040          C  
ATOM   1261  CG2 VAL A  84       7.100   8.450  12.804  1.00  1.040          C  
ATOM   1262  H   VAL A  84       7.012   8.366   8.510  1.00  0.830          H  
ATOM   1263  HA  VAL A  84       6.133  10.026  10.865  1.00  0.910          H  
ATOM   1264  HB  VAL A  84       5.941   7.555  11.298  1.00  1.240          H  
ATOM   1265 1HG1 VAL A  84       7.945   6.236  11.587  1.00  1.240          H  
ATOM   1266 2HG1 VAL A  84       7.793   6.775   9.944  1.00  1.240          H  
ATOM   1267 3HG1 VAL A  84       8.959   7.547  11.003  1.00  1.240          H  
ATOM   1268 1HG2 VAL A  84       7.090   7.554  13.389  1.00  1.240          H  
ATOM   1269 2HG2 VAL A  84       8.029   8.929  12.927  1.00  1.240          H  
ATOM   1270 3HG2 VAL A  84       6.305   9.112  13.138  1.00  1.240          H  
ATOM   1271  N   ASP A  85       8.492  10.955  11.148  1.00  0.940          N  
ATOM   1272  CA  ASP A  85       9.804  11.598  11.104  1.00  1.020          C  
ATOM   1273  C   ASP A  85      10.850  10.818  11.894  1.00  0.950          C  
ATOM   1274  O   ASP A  85      12.043  10.914  11.611  1.00  1.040          O  
ATOM   1275  CB  ASP A  85       9.748  13.027  11.651  1.00  1.400          C  
ATOM   1276  CG  ASP A  85       8.991  14.026  10.772  1.00  1.400          C  
ATOM   1277  OD1 ASP A  85       9.484  14.381   9.703  1.00  1.400          O  
ATOM   1278  OD2 ASP A  85       7.929  14.425  11.164  1.00  1.400          O  
ATOM   1279  H   ASP A  85       7.790  11.255  11.812  1.00  1.130          H  
ATOM   1280  HA  ASP A  85      10.134  11.637  10.069  1.00  1.220          H  
ATOM   1281 1HB  ASP A  85       9.282  13.013  12.637  1.00  1.680          H  
ATOM   1282 2HB  ASP A  85      10.767  13.392  11.787  1.00  1.680          H  
ATOM   1283  N   ASP A  86      10.411  10.095  12.915  1.00  0.830          N  
ATOM   1284  CA  ASP A  86      11.305   9.345  13.777  1.00  0.790          C  
ATOM   1285  C   ASP A  86      10.713   8.015  14.255  1.00  0.780          C  
ATOM   1286  O   ASP A  86       9.911   7.981  15.206  1.00  0.760          O  
ATOM   1287  CB  ASP A  86      11.684  10.250  14.976  1.00  1.120          C  
ATOM   1288  CG  ASP A  86      12.672   9.658  16.011  1.00  1.120          C  
ATOM   1289  OD1 ASP A  86      12.811   8.448  16.072  1.00  1.120          O  
ATOM   1290  OD2 ASP A  86      13.268  10.423  16.742  1.00  1.120          O  
ATOM   1291  H   ASP A  86       9.426  10.073  13.116  1.00  1.000          H  
ATOM   1292  HA  ASP A  86      12.209   9.116  13.208  1.00  0.950          H  
ATOM   1293 1HB  ASP A  86      12.127  11.168  14.586  1.00  1.350          H  
ATOM   1294 2HB  ASP A  86      10.773  10.539  15.501  1.00  1.350          H  
ATOM   1295  N   PHE A  87      11.098   6.913  13.600  1.00  0.830          N  
ATOM   1296  CA  PHE A  87      10.607   5.600  14.009  1.00  0.850          C  
ATOM   1297  C   PHE A  87      10.907   5.167  15.419  1.00  0.850          C  
ATOM   1298  O   PHE A  87      10.086   4.477  16.023  1.00  0.820          O  
ATOM   1299  CB  PHE A  87      11.051   4.462  13.117  1.00  1.180          C  
ATOM   1300  CG  PHE A  87      10.097   4.063  12.111  1.00  1.180          C  
ATOM   1301  CD1 PHE A  87      10.428   3.936  10.799  1.00  1.180          C  
ATOM   1302  CD2 PHE A  87       8.809   3.736  12.518  1.00  1.180          C  
ATOM   1303  CE1 PHE A  87       9.492   3.494   9.920  1.00  1.180          C  
ATOM   1304  CE2 PHE A  87       7.907   3.318  11.646  1.00  1.180          C  
ATOM   1305  CZ  PHE A  87       8.237   3.185  10.354  1.00  1.180          C  
ATOM   1306  H   PHE A  87      11.710   7.004  12.767  1.00  1.000          H  
ATOM   1307  HA  PHE A  87       9.520   5.677  13.931  1.00  1.020          H  
ATOM   1308 1HB  PHE A  87      11.968   4.762  12.598  1.00  1.420          H  
ATOM   1309 2HB  PHE A  87      11.304   3.595  13.721  1.00  1.420          H  
ATOM   1310  HD1 PHE A  87      11.449   4.174  10.464  1.00  1.420          H  
ATOM   1311  HD2 PHE A  87       8.525   3.808  13.569  1.00  1.420          H  
ATOM   1312  HE1 PHE A  87       9.754   3.382   8.881  1.00  1.420          H  
ATOM   1313  HE2 PHE A  87       6.926   3.085  11.988  1.00  1.420          H  
ATOM   1314  HZ  PHE A  87       7.510   2.827   9.675  1.00  1.420          H  
ATOM   1315  N   ASP A  88      12.111   5.458  15.924  1.00  0.910          N  
ATOM   1316  CA  ASP A  88      12.410   5.001  17.273  1.00  0.910          C  
ATOM   1317  C   ASP A  88      11.454   5.667  18.238  1.00  0.850          C  
ATOM   1318  O   ASP A  88      10.938   5.019  19.160  1.00  0.830          O  
ATOM   1319  CB  ASP A  88      13.851   5.321  17.669  1.00  1.270          C  
ATOM   1320  CG  ASP A  88      14.905   4.453  16.966  1.00  1.270          C  
ATOM   1321  OD1 ASP A  88      14.563   3.450  16.376  1.00  1.270          O  
ATOM   1322  OD2 ASP A  88      16.056   4.805  17.039  1.00  1.270          O  
ATOM   1323  H   ASP A  88      12.774   6.015  15.395  1.00  1.090          H  
ATOM   1324  HA  ASP A  88      12.262   3.922  17.322  1.00  1.090          H  
ATOM   1325 1HB  ASP A  88      14.054   6.374  17.437  1.00  1.530          H  
ATOM   1326 2HB  ASP A  88      13.962   5.202  18.748  1.00  1.530          H  
ATOM   1327  N   ALA A  89      11.190   6.959  18.017  1.00  0.840          N  
ATOM   1328  CA  ALA A  89      10.246   7.657  18.875  1.00  0.810          C  
ATOM   1329  C   ALA A  89       8.865   7.024  18.764  1.00  0.760          C  
ATOM   1330  O   ALA A  89       8.171   6.848  19.767  1.00  0.730          O  
ATOM   1331  CB  ALA A  89      10.171   9.121  18.506  1.00  1.150          C  
ATOM   1332  H   ALA A  89      11.691   7.458  17.260  1.00  1.010          H  
ATOM   1333  HA  ALA A  89      10.587   7.559  19.909  1.00  0.970          H  
ATOM   1334 1HB  ALA A  89       9.477   9.629  19.166  1.00  1.380          H  
ATOM   1335 2HB  ALA A  89      11.164   9.568  18.602  1.00  1.380          H  
ATOM   1336 3HB  ALA A  89       9.833   9.214  17.477  1.00  1.380          H  
ATOM   1337  N   ALA A  90       8.450   6.674  17.535  1.00  0.750          N  
ATOM   1338  CA  ALA A  90       7.140   6.071  17.370  1.00  0.720          C  
ATOM   1339  C   ALA A  90       7.058   4.764  18.131  1.00  0.680          C  
ATOM   1340  O   ALA A  90       6.056   4.510  18.803  1.00  0.670          O  
ATOM   1341  CB  ALA A  90       6.836   5.835  15.907  1.00  1.020          C  
ATOM   1342  H   ALA A  90       9.039   6.888  16.723  1.00  0.900          H  
ATOM   1343  HA  ALA A  90       6.400   6.753  17.780  1.00  0.860          H  
ATOM   1344 1HB  ALA A  90       5.843   5.411  15.801  1.00  1.220          H  
ATOM   1345 2HB  ALA A  90       6.882   6.786  15.408  1.00  1.220          H  
ATOM   1346 3HB  ALA A  90       7.570   5.159  15.485  1.00  1.220          H  
ATOM   1347  N   LYS A  91       8.120   3.947  18.087  1.00  0.690          N  
ATOM   1348  CA  LYS A  91       8.090   2.683  18.803  1.00  0.680          C  
ATOM   1349  C   LYS A  91       7.885   2.920  20.294  1.00  0.650          C  
ATOM   1350  O   LYS A  91       7.118   2.188  20.928  1.00  0.660          O  
ATOM   1351  CB  LYS A  91       9.340   1.837  18.554  1.00  0.960          C  
ATOM   1352  CG  LYS A  91       9.267   0.438  19.231  1.00  0.960          C  
ATOM   1353  CD  LYS A  91      10.461  -0.464  18.868  1.00  0.960          C  
ATOM   1354  CE  LYS A  91      10.434  -1.800  19.645  1.00  0.960          C  
ATOM   1355  NZ  LYS A  91       9.285  -2.716  19.235  1.00  0.960          N  
ATOM   1356  H   LYS A  91       8.920   4.192  17.491  1.00  0.830          H  
ATOM   1357  HA  LYS A  91       7.239   2.109  18.444  1.00  0.820          H  
ATOM   1358 1HB  LYS A  91       9.485   1.708  17.481  1.00  1.150          H  
ATOM   1359 2HB  LYS A  91      10.215   2.368  18.941  1.00  1.150          H  
ATOM   1360 1HG  LYS A  91       9.250   0.568  20.317  1.00  1.150          H  
ATOM   1361 2HG  LYS A  91       8.340  -0.049  18.932  1.00  1.150          H  
ATOM   1362 1HD  LYS A  91      10.441  -0.689  17.812  1.00  1.150          H  
ATOM   1363 2HD  LYS A  91      11.393   0.059  19.093  1.00  1.150          H  
ATOM   1364 1HE  LYS A  91      11.374  -2.324  19.480  1.00  1.150          H  
ATOM   1365 2HE  LYS A  91      10.335  -1.577  20.707  1.00  1.150          H  
ATOM   1366 1HZ  LYS A  91       9.317  -3.561  19.781  1.00  1.150          H  
ATOM   1367 2HZ  LYS A  91       8.397  -2.269  19.393  1.00  1.150          H  
ATOM   1368 3HZ  LYS A  91       9.327  -2.995  18.234  1.00  1.150          H  
ATOM   1369  N   GLU A  92       8.572   3.929  20.859  1.00  0.640          N  
ATOM   1370  CA  GLU A  92       8.405   4.240  22.277  1.00  0.610          C  
ATOM   1371  C   GLU A  92       6.960   4.650  22.583  1.00  0.570          C  
ATOM   1372  O   GLU A  92       6.397   4.236  23.604  1.00  0.520          O  
ATOM   1373  CB  GLU A  92       9.354   5.364  22.709  1.00  0.870          C  
ATOM   1374  CG  GLU A  92      10.835   4.983  22.750  1.00  0.870          C  
ATOM   1375  CD  GLU A  92      11.724   6.151  23.118  1.00  0.870          C  
ATOM   1376  OE1 GLU A  92      11.220   7.247  23.192  1.00  0.870          O  
ATOM   1377  OE2 GLU A  92      12.897   5.946  23.325  1.00  0.870          O  
ATOM   1378  H   GLU A  92       9.251   4.451  20.289  1.00  0.770          H  
ATOM   1379  HA  GLU A  92       8.640   3.348  22.855  1.00  0.730          H  
ATOM   1380 1HB  GLU A  92       9.249   6.203  22.023  1.00  1.040          H  
ATOM   1381 2HB  GLU A  92       9.069   5.717  23.699  1.00  1.040          H  
ATOM   1382 1HG  GLU A  92      10.975   4.186  23.477  1.00  1.040          H  
ATOM   1383 2HG  GLU A  92      11.126   4.603  21.772  1.00  1.040          H  
ATOM   1384  N   HIS A  93       6.340   5.415  21.677  1.00  0.650          N  
ATOM   1385  CA  HIS A  93       4.955   5.828  21.875  1.00  0.730          C  
ATOM   1386  C   HIS A  93       4.013   4.623  21.783  1.00  0.730          C  
ATOM   1387  O   HIS A  93       3.055   4.509  22.564  1.00  0.810          O  
ATOM   1388  CB  HIS A  93       4.553   6.905  20.864  1.00  0.990          C  
ATOM   1389  CG  HIS A  93       5.153   8.266  21.142  1.00  0.990          C  
ATOM   1390  ND1 HIS A  93       4.794   9.021  22.241  1.00  0.990          N  
ATOM   1391  CD2 HIS A  93       6.071   9.008  20.465  1.00  0.990          C  
ATOM   1392  CE1 HIS A  93       5.462  10.160  22.227  1.00  0.990          C  
ATOM   1393  NE2 HIS A  93       6.241  10.176  21.163  1.00  0.990          N  
ATOM   1394  H   HIS A  93       6.886   5.781  20.887  1.00  0.780          H  
ATOM   1395  HA  HIS A  93       4.846   6.255  22.869  1.00  0.880          H  
ATOM   1396 1HB  HIS A  93       4.854   6.596  19.864  1.00  1.190          H  
ATOM   1397 2HB  HIS A  93       3.475   7.000  20.867  1.00  1.190          H  
ATOM   1398  HD2 HIS A  93       6.572   8.738  19.544  1.00  1.190          H  
ATOM   1399  HE1 HIS A  93       5.383  10.954  22.968  1.00  1.190          H  
ATOM   1400  HE2 HIS A  93       6.863  10.930  20.901  1.00  1.190          H  
ATOM   1401  N   PHE A  94       4.282   3.701  20.858  1.00  0.710          N  
ATOM   1402  CA  PHE A  94       3.449   2.515  20.770  1.00  0.830          C  
ATOM   1403  C   PHE A  94       3.596   1.699  22.043  1.00  0.870          C  
ATOM   1404  O   PHE A  94       2.614   1.187  22.560  1.00  1.050          O  
ATOM   1405  CB  PHE A  94       3.791   1.633  19.567  1.00  1.110          C  
ATOM   1406  CG  PHE A  94       3.273   2.138  18.250  1.00  1.110          C  
ATOM   1407  CD1 PHE A  94       4.130   2.627  17.291  1.00  1.110          C  
ATOM   1408  CD2 PHE A  94       1.913   2.122  17.975  1.00  1.110          C  
ATOM   1409  CE1 PHE A  94       3.658   3.080  16.097  1.00  1.110          C  
ATOM   1410  CE2 PHE A  94       1.435   2.577  16.768  1.00  1.110          C  
ATOM   1411  CZ  PHE A  94       2.317   3.048  15.829  1.00  1.110          C  
ATOM   1412  H   PHE A  94       5.042   3.861  20.191  1.00  0.850          H  
ATOM   1413  HA  PHE A  94       2.411   2.829  20.682  1.00  1.000          H  
ATOM   1414 1HB  PHE A  94       4.875   1.541  19.496  1.00  1.340          H  
ATOM   1415 2HB  PHE A  94       3.388   0.634  19.726  1.00  1.340          H  
ATOM   1416  HD1 PHE A  94       5.193   2.649  17.489  1.00  1.340          H  
ATOM   1417  HD2 PHE A  94       1.217   1.735  18.727  1.00  1.340          H  
ATOM   1418  HE1 PHE A  94       4.353   3.458  15.361  1.00  1.340          H  
ATOM   1419  HE2 PHE A  94       0.364   2.553  16.559  1.00  1.340          H  
ATOM   1420  HZ  PHE A  94       1.956   3.391  14.876  1.00  1.340          H  
ATOM   1421  N   ALA A  95       4.818   1.594  22.578  1.00  0.780          N  
ATOM   1422  CA  ALA A  95       5.046   0.837  23.804  1.00  0.860          C  
ATOM   1423  C   ALA A  95       4.223   1.389  24.971  1.00  0.840          C  
ATOM   1424  O   ALA A  95       3.696   0.614  25.772  1.00  0.960          O  
ATOM   1425  CB  ALA A  95       6.521   0.852  24.159  1.00  1.170          C  
ATOM   1426  H   ALA A  95       5.615   2.005  22.088  1.00  0.940          H  
ATOM   1427  HA  ALA A  95       4.733  -0.191  23.623  1.00  1.030          H  
ATOM   1428 1HB  ALA A  95       6.683   0.258  25.055  1.00  1.410          H  
ATOM   1429 2HB  ALA A  95       7.095   0.438  23.331  1.00  1.410          H  
ATOM   1430 3HB  ALA A  95       6.838   1.874  24.341  1.00  1.410          H  
ATOM   1431  N   SER A  96       4.088   2.726  25.054  1.00  0.710          N  
ATOM   1432  CA  SER A  96       3.268   3.359  26.092  1.00  0.730          C  
ATOM   1433  C   SER A  96       1.800   2.939  25.959  1.00  0.950          C  
ATOM   1434  O   SER A  96       1.122   2.708  26.966  1.00  1.050          O  
ATOM   1435  CB  SER A  96       3.363   4.876  26.020  1.00  1.010          C  
ATOM   1436  OG  SER A  96       4.648   5.334  26.351  1.00  1.010          O  
ATOM   1437  H   SER A  96       4.636   3.314  24.417  1.00  0.850          H  
ATOM   1438  HA  SER A  96       3.631   3.032  27.064  1.00  0.880          H  
ATOM   1439 1HB  SER A  96       3.111   5.205  25.014  1.00  1.220          H  
ATOM   1440 2HB  SER A  96       2.631   5.315  26.694  1.00  1.220          H  
ATOM   1441  HG  SER A  96       4.622   6.290  26.254  1.00  1.220          H  
ATOM   1442  N   LEU A  97       1.349   2.818  24.701  1.00  1.080          N  
ATOM   1443  CA  LEU A  97       0.003   2.404  24.273  1.00  1.300          C  
ATOM   1444  C   LEU A  97      -1.086   3.480  24.375  1.00  1.460          C  
ATOM   1445  O   LEU A  97      -0.972   4.489  25.075  1.00  1.680          O  
ATOM   1446  CB  LEU A  97      -0.488   1.164  25.075  1.00  1.730          C  
ATOM   1447  CG  LEU A  97       0.341  -0.169  24.943  1.00  1.730          C  
ATOM   1448  CD1 LEU A  97      -0.163  -1.161  25.975  1.00  1.730          C  
ATOM   1449  CD2 LEU A  97       0.188  -0.787  23.527  1.00  1.730          C  
ATOM   1450  H   LEU A  97       2.012   3.082  23.962  1.00  1.300          H  
ATOM   1451  HA  LEU A  97       0.077   2.118  23.224  1.00  1.560          H  
ATOM   1452 1HB  LEU A  97      -0.600   1.403  26.116  1.00  2.080          H  
ATOM   1453 2HB  LEU A  97      -1.483   0.926  24.706  1.00  2.080          H  
ATOM   1454  HG  LEU A  97       1.387   0.041  25.133  1.00  2.080          H  
ATOM   1455 1HD1 LEU A  97       0.415  -2.081  25.903  1.00  2.080          H  
ATOM   1456 2HD1 LEU A  97      -0.042  -0.734  26.972  1.00  2.080          H  
ATOM   1457 3HD1 LEU A  97      -1.214  -1.374  25.793  1.00  2.080          H  
ATOM   1458 1HD2 LEU A  97       0.768  -1.705  23.464  1.00  2.080          H  
ATOM   1459 2HD2 LEU A  97      -0.858  -1.011  23.338  1.00  2.080          H  
ATOM   1460 3HD2 LEU A  97       0.541  -0.096  22.771  1.00  2.080          H  
ATOM   1461  N   GLY A  98      -2.170   3.226  23.631  1.00  1.420          N  
ATOM   1462  CA  GLY A  98      -3.392   4.030  23.537  1.00  1.590          C  
ATOM   1463  C   GLY A  98      -4.200   3.214  22.558  1.00  1.550          C  
ATOM   1464  O   GLY A  98      -5.428   3.140  22.580  1.00  1.760          O  
ATOM   1465  H   GLY A  98      -2.169   2.374  23.050  1.00  1.700          H  
ATOM   1466 1HA  GLY A  98      -3.892   4.106  24.504  1.00  1.910          H  
ATOM   1467 2HA  GLY A  98      -3.183   5.024  23.149  1.00  1.910          H  
ATOM   1468  N   LEU A  99      -3.411   2.598  21.708  1.00  1.270          N  
ATOM   1469  CA  LEU A  99      -3.720   1.630  20.671  1.00  1.210          C  
ATOM   1470  C   LEU A  99      -3.041   0.390  21.183  1.00  1.340          C  
ATOM   1471  O   LEU A  99      -2.161   0.659  21.998  1.00  1.520          O  
ATOM   1472  CB  LEU A  99      -3.180   2.017  19.284  1.00  1.720          C  
ATOM   1473  CG  LEU A  99      -3.967   3.013  18.495  1.00  1.720          C  
ATOM   1474  CD1 LEU A  99      -3.690   4.409  18.944  1.00  1.720          C  
ATOM   1475  CD2 LEU A  99      -3.632   2.808  17.054  1.00  1.720          C  
ATOM   1476  H   LEU A  99      -2.432   2.807  21.851  1.00  1.520          H  
ATOM   1477  HA  LEU A  99      -4.794   1.458  20.618  1.00  1.450          H  
ATOM   1478 1HB  LEU A  99      -2.171   2.405  19.401  1.00  2.060          H  
ATOM   1479 2HB  LEU A  99      -3.135   1.134  18.658  1.00  2.060          H  
ATOM   1480  HG  LEU A  99      -5.015   2.846  18.643  1.00  2.060          H  
ATOM   1481 1HD1 LEU A  99      -4.294   5.083  18.344  1.00  2.060          H  
ATOM   1482 2HD1 LEU A  99      -3.960   4.522  19.977  1.00  2.060          H  
ATOM   1483 3HD1 LEU A  99      -2.637   4.641  18.817  1.00  2.060          H  
ATOM   1484 1HD2 LEU A  99      -4.220   3.505  16.466  1.00  2.060          H  
ATOM   1485 2HD2 LEU A  99      -2.571   2.986  16.900  1.00  2.060          H  
ATOM   1486 3HD2 LEU A  99      -3.882   1.787  16.753  1.00  2.060          H  
ATOM   1487  N   THR A 100      -2.821  -0.496  20.228  1.00  1.470          N  
ATOM   1488  CA  THR A 100      -2.722  -1.894  20.555  1.00  1.660          C  
ATOM   1489  C   THR A 100      -1.291  -2.205  20.151  1.00  1.570          C  
ATOM   1490  O   THR A 100      -0.640  -1.320  19.595  1.00  1.820          O  
ATOM   1491  CB  THR A 100      -3.689  -2.744  19.699  1.00  2.250          C  
ATOM   1492  OG1 THR A 100      -3.218  -2.795  18.338  1.00  2.250          O  
ATOM   1493  CG2 THR A 100      -5.074  -2.078  19.684  1.00  2.250          C  
ATOM   1494  H   THR A 100      -2.039  -0.254  19.633  1.00  1.760          H  
ATOM   1495  HA  THR A 100      -2.878  -2.046  21.622  1.00  1.990          H  
ATOM   1496  HB  THR A 100      -3.792  -3.739  20.094  1.00  2.700          H  
ATOM   1497  HG1 THR A 100      -2.325  -3.264  18.271  1.00  2.700          H  
ATOM   1498 1HG2 THR A 100      -5.744  -2.670  19.072  1.00  2.700          H  
ATOM   1499 2HG2 THR A 100      -5.462  -2.018  20.699  1.00  2.700          H  
ATOM   1500 3HG2 THR A 100      -4.999  -1.079  19.265  1.00  2.700          H  
ATOM   1501  N   PRO A 101      -0.735  -3.384  20.441  1.00  1.880          N  
ATOM   1502  CA  PRO A 101       0.546  -3.812  19.923  1.00  2.370          C  
ATOM   1503  C   PRO A 101       0.411  -3.767  18.409  1.00  2.470          C  
ATOM   1504  O   PRO A 101      -0.713  -3.903  17.898  1.00  3.220          O  
ATOM   1505  CB  PRO A 101       0.706  -5.219  20.503  1.00  3.560          C  
ATOM   1506  CG  PRO A 101      -0.166  -5.209  21.760  1.00  3.560          C  
ATOM   1507  CD  PRO A 101      -1.348  -4.321  21.406  1.00  3.560          C  
ATOM   1508  HA  PRO A 101       1.336  -3.123  20.273  1.00  2.840          H  
ATOM   1509 1HB  PRO A 101       0.387  -5.968  19.761  1.00  4.270          H  
ATOM   1510 2HB  PRO A 101       1.767  -5.418  20.718  1.00  4.270          H  
ATOM   1511 1HG  PRO A 101      -0.468  -6.238  22.019  1.00  4.270          H  
ATOM   1512 2HG  PRO A 101       0.411  -4.825  22.618  1.00  4.270          H  
ATOM   1513 1HD  PRO A 101      -2.120  -4.934  20.931  1.00  4.270          H  
ATOM   1514 2HD  PRO A 101      -1.701  -3.807  22.308  1.00  4.270          H  
ATOM   1515  N   VAL A 102       1.512  -3.529  17.692  1.00  2.230          N  
ATOM   1516  CA  VAL A 102       1.431  -3.402  16.240  1.00  2.460          C  
ATOM   1517  C   VAL A 102       2.397  -4.343  15.548  1.00  2.450          C  
ATOM   1518  O   VAL A 102       3.284  -4.899  16.194  1.00  2.570          O  
ATOM   1519  CB  VAL A 102       1.739  -1.946  15.810  1.00  3.350          C  
ATOM   1520  CG1 VAL A 102       0.774  -1.010  16.511  1.00  3.350          C  
ATOM   1521  CG2 VAL A 102       3.185  -1.534  16.100  1.00  3.350          C  
ATOM   1522  H   VAL A 102       2.409  -3.449  18.158  1.00  2.680          H  
ATOM   1523  HA  VAL A 102       0.424  -3.660  15.922  1.00  2.950          H  
ATOM   1524  HB  VAL A 102       1.562  -1.868  14.744  1.00  4.020          H  
ATOM   1525 1HG1 VAL A 102       0.951  -0.018  16.169  1.00  4.020          H  
ATOM   1526 2HG1 VAL A 102      -0.243  -1.282  16.319  1.00  4.020          H  
ATOM   1527 3HG1 VAL A 102       0.938  -1.052  17.583  1.00  4.020          H  
ATOM   1528 1HG2 VAL A 102       3.335  -0.508  15.764  1.00  4.020          H  
ATOM   1529 2HG2 VAL A 102       3.376  -1.593  17.169  1.00  4.020          H  
ATOM   1530 3HG2 VAL A 102       3.880  -2.191  15.568  1.00  4.020          H  
ATOM   1531  N   VAL A 103       2.227  -4.533  14.242  1.00  2.620          N  
ATOM   1532  CA  VAL A 103       3.152  -5.368  13.489  1.00  2.740          C  
ATOM   1533  C   VAL A 103       4.508  -4.690  13.492  1.00  2.280          C  
ATOM   1534  O   VAL A 103       4.610  -3.514  13.137  1.00  2.530          O  
ATOM   1535  CB  VAL A 103       2.654  -5.553  12.044  1.00  3.790          C  
ATOM   1536  CG1 VAL A 103       3.667  -6.318  11.182  1.00  3.790          C  
ATOM   1537  CG2 VAL A 103       1.318  -6.277  12.062  1.00  3.790          C  
ATOM   1538  H   VAL A 103       1.469  -4.057  13.743  1.00  3.140          H  
ATOM   1539  HA  VAL A 103       3.235  -6.340  13.976  1.00  3.290          H  
ATOM   1540  HB  VAL A 103       2.540  -4.592  11.611  1.00  4.550          H  
ATOM   1541 1HG1 VAL A 103       3.277  -6.403  10.168  1.00  4.550          H  
ATOM   1542 2HG1 VAL A 103       4.614  -5.784  11.153  1.00  4.550          H  
ATOM   1543 3HG1 VAL A 103       3.826  -7.312  11.595  1.00  4.550          H  
ATOM   1544 1HG2 VAL A 103       0.949  -6.382  11.041  1.00  4.550          H  
ATOM   1545 2HG2 VAL A 103       1.445  -7.262  12.507  1.00  4.550          H  
ATOM   1546 3HG2 VAL A 103       0.597  -5.707  12.646  1.00  4.550          H  
ATOM   1547  N   GLU A 104       5.547  -5.451  13.827  1.00  2.110          N  
ATOM   1548  CA  GLU A 104       6.910  -4.939  13.919  1.00  1.960          C  
ATOM   1549  C   GLU A 104       7.529  -4.642  12.562  1.00  1.350          C  
ATOM   1550  O   GLU A 104       6.903  -4.822  11.520  1.00  1.090          O  
ATOM   1551  CB  GLU A 104       7.785  -5.919  14.706  1.00  2.800          C  
ATOM   1552  CG  GLU A 104       7.434  -6.020  16.197  1.00  2.800          C  
ATOM   1553  CD  GLU A 104       7.787  -4.757  16.999  1.00  2.800          C  
ATOM   1554  OE1 GLU A 104       8.846  -4.195  16.782  1.00  2.800          O  
ATOM   1555  OE2 GLU A 104       7.019  -4.365  17.839  1.00  2.800          O  
ATOM   1556  H   GLU A 104       5.370  -6.411  14.081  1.00  2.530          H  
ATOM   1557  HA  GLU A 104       6.877  -4.001  14.479  1.00  2.350          H  
ATOM   1558 1HB  GLU A 104       7.687  -6.913  14.273  1.00  3.360          H  
ATOM   1559 2HB  GLU A 104       8.832  -5.635  14.632  1.00  3.360          H  
ATOM   1560 1HG  GLU A 104       6.362  -6.201  16.294  1.00  3.360          H  
ATOM   1561 2HG  GLU A 104       7.957  -6.874  16.627  1.00  3.360          H  
ATOM   1562  N   PHE A 105       8.756  -4.153  12.601  1.00  1.200          N  
ATOM   1563  CA  PHE A 105       9.484  -3.669  11.443  1.00  0.800          C  
ATOM   1564  C   PHE A 105       9.773  -4.651  10.319  1.00  0.870          C  
ATOM   1565  O   PHE A 105      10.260  -5.762  10.544  1.00  1.140          O  
ATOM   1566  CB  PHE A 105      10.789  -3.083  11.944  1.00  1.280          C  
ATOM   1567  CG  PHE A 105      10.579  -1.789  12.626  1.00  1.280          C  
ATOM   1568  CD1 PHE A 105      10.425  -1.682  14.008  1.00  1.280          C  
ATOM   1569  CD2 PHE A 105      10.538  -0.664  11.878  1.00  1.280          C  
ATOM   1570  CE1 PHE A 105      10.229  -0.441  14.583  1.00  1.280          C  
ATOM   1571  CE2 PHE A 105      10.355   0.548  12.441  1.00  1.280          C  
ATOM   1572  CZ  PHE A 105      10.196   0.676  13.800  1.00  1.280          C  
ATOM   1573  H   PHE A 105       9.211  -4.074  13.498  1.00  1.440          H  
ATOM   1574  HA  PHE A 105       8.900  -2.860  11.021  1.00  0.960          H  
ATOM   1575 1HB  PHE A 105      11.265  -3.771  12.639  1.00  1.540          H  
ATOM   1576 2HB  PHE A 105      11.469  -2.926  11.106  1.00  1.540          H  
ATOM   1577  HD1 PHE A 105      10.456  -2.574  14.640  1.00  1.540          H  
ATOM   1578  HD2 PHE A 105      10.657  -0.752  10.805  1.00  1.540          H  
ATOM   1579  HE1 PHE A 105      10.103  -0.348  15.648  1.00  1.540          H  
ATOM   1580  HE2 PHE A 105      10.335   1.404  11.804  1.00  1.540          H  
ATOM   1581  HZ  PHE A 105      10.045   1.655  14.252  1.00  1.540          H  
ATOM   1582  N   ASN A 106       9.556  -4.147   9.095  1.00  0.750          N  
ATOM   1583  CA  ASN A 106       9.759  -4.861   7.837  1.00  0.940          C  
ATOM   1584  C   ASN A 106      10.281  -3.940   6.710  1.00  0.790          C  
ATOM   1585  O   ASN A 106      10.488  -2.737   6.924  1.00  0.750          O  
ATOM   1586  CB  ASN A 106       8.430  -5.465   7.434  1.00  1.240          C  
ATOM   1587  CG  ASN A 106       8.015  -6.636   8.276  1.00  1.240          C  
ATOM   1588  OD1 ASN A 106       8.629  -7.709   8.237  1.00  1.240          O  
ATOM   1589  ND2 ASN A 106       6.980  -6.465   9.039  1.00  1.240          N  
ATOM   1590  H   ASN A 106       9.129  -3.219   9.074  1.00  0.900          H  
ATOM   1591  HA  ASN A 106      10.497  -5.648   7.996  1.00  1.130          H  
ATOM   1592 1HB  ASN A 106       7.666  -4.697   7.552  1.00  1.490          H  
ATOM   1593 2HB  ASN A 106       8.434  -5.726   6.417  1.00  1.490          H  
ATOM   1594 1HD2 ASN A 106       6.675  -7.212   9.628  1.00  1.490          H  
ATOM   1595 2HD2 ASN A 106       6.510  -5.581   9.060  1.00  1.490          H  
ATOM   1596  N   HIS A 107      10.521  -4.503   5.503  1.00  0.860          N  
ATOM   1597  CA  HIS A 107      11.057  -3.729   4.362  1.00  0.890          C  
ATOM   1598  C   HIS A 107      10.118  -3.687   3.163  1.00  0.960          C  
ATOM   1599  O   HIS A 107       9.895  -4.690   2.488  1.00  1.270          O  
ATOM   1600  CB  HIS A 107      12.424  -4.276   3.939  1.00  1.230          C  
ATOM   1601  CG  HIS A 107      13.532  -4.022   4.934  1.00  1.230          C  
ATOM   1602  ND1 HIS A 107      14.784  -4.580   4.803  1.00  1.230          N  
ATOM   1603  CD2 HIS A 107      13.591  -3.229   6.039  1.00  1.230          C  
ATOM   1604  CE1 HIS A 107      15.553  -4.159   5.790  1.00  1.230          C  
ATOM   1605  NE2 HIS A 107      14.849  -3.341   6.550  1.00  1.230          N  
ATOM   1606  H   HIS A 107      10.324  -5.502   5.346  1.00  1.030          H  
ATOM   1607  HA  HIS A 107      11.205  -2.695   4.670  1.00  1.070          H  
ATOM   1608 1HB  HIS A 107      12.342  -5.354   3.806  1.00  1.480          H  
ATOM   1609 2HB  HIS A 107      12.707  -3.862   2.980  1.00  1.480          H  
ATOM   1610  HD1 HIS A 107      15.151  -5.050   3.995  1.00  1.480          H  
ATOM   1611  HD2 HIS A 107      12.884  -2.575   6.534  1.00  1.480          H  
ATOM   1612  HE1 HIS A 107      16.587  -4.495   5.864  1.00  1.480          H  
ATOM   1613  N   GLY A 108       9.568  -2.507   2.908  1.00  0.930          N  
ATOM   1614  CA  GLY A 108       8.547  -2.320   1.885  1.00  1.020          C  
ATOM   1615  C   GLY A 108       9.025  -1.572   0.663  1.00  1.060          C  
ATOM   1616  O   GLY A 108      10.109  -1.803   0.118  1.00  1.200          O  
ATOM   1617  H   GLY A 108       9.872  -1.697   3.461  1.00  1.120          H  
ATOM   1618 1HA  GLY A 108       8.146  -3.291   1.587  1.00  1.220          H  
ATOM   1619 2HA  GLY A 108       7.720  -1.766   2.313  1.00  1.220          H  
ATOM   1620  N   LYS A 109       8.177  -0.663   0.209  1.00  1.190          N  
ATOM   1621  CA  LYS A 109       8.416   0.093  -1.001  1.00  1.340          C  
ATOM   1622  C   LYS A 109       9.385   1.217  -0.799  1.00  0.940          C  
ATOM   1623  O   LYS A 109       9.000   2.386  -0.707  1.00  0.550          O  
ATOM   1624  CB  LYS A 109       7.120   0.662  -1.582  1.00  1.820          C  
ATOM   1625  CG  LYS A 109       6.389  -0.261  -2.557  1.00  1.820          C  
ATOM   1626  CD  LYS A 109       5.625  -1.402  -1.882  1.00  1.820          C  
ATOM   1627  CE  LYS A 109       4.377  -0.928  -1.137  1.00  1.820          C  
ATOM   1628  NZ  LYS A 109       3.567  -2.062  -0.636  1.00  1.820          N  
ATOM   1629  H   LYS A 109       7.314  -0.534   0.712  1.00  1.430          H  
ATOM   1630  HA  LYS A 109       8.857  -0.577  -1.743  1.00  1.610          H  
ATOM   1631 1HB  LYS A 109       6.454   0.950  -0.776  1.00  2.180          H  
ATOM   1632 2HB  LYS A 109       7.350   1.567  -2.140  1.00  2.180          H  
ATOM   1633 1HG  LYS A 109       5.685   0.331  -3.144  1.00  2.180          H  
ATOM   1634 2HG  LYS A 109       7.119  -0.695  -3.246  1.00  2.180          H  
ATOM   1635 1HD  LYS A 109       5.335  -2.075  -2.643  1.00  2.180          H  
ATOM   1636 2HD  LYS A 109       6.260  -1.949  -1.190  1.00  2.180          H  
ATOM   1637 1HE  LYS A 109       4.666  -0.325  -0.283  1.00  2.180          H  
ATOM   1638 2HE  LYS A 109       3.764  -0.330  -1.803  1.00  2.180          H  
ATOM   1639 1HZ  LYS A 109       2.748  -1.672  -0.142  1.00  2.180          H  
ATOM   1640 2HZ  LYS A 109       3.263  -2.628  -1.401  1.00  2.180          H  
ATOM   1641 3HZ  LYS A 109       4.133  -2.642   0.004  1.00  2.180          H  
ATOM   1642  N   PHE A 110      10.657   0.834  -0.752  1.00  1.290          N  
ATOM   1643  CA  PHE A 110      11.776   1.749  -0.619  1.00  1.180          C  
ATOM   1644  C   PHE A 110      11.668   2.520   0.682  1.00  0.920          C  
ATOM   1645  O   PHE A 110      12.000   3.705   0.743  1.00  1.550          O  
ATOM   1646  CB  PHE A 110      11.720   2.712  -1.827  1.00  1.700          C  
ATOM   1647  CG  PHE A 110      11.422   1.954  -3.111  1.00  1.700          C  
ATOM   1648  CD1 PHE A 110      12.359   1.159  -3.699  1.00  1.700          C  
ATOM   1649  CD2 PHE A 110      10.154   2.018  -3.706  1.00  1.700          C  
ATOM   1650  CE1 PHE A 110      12.061   0.447  -4.817  1.00  1.700          C  
ATOM   1651  CE2 PHE A 110       9.870   1.291  -4.817  1.00  1.700          C  
ATOM   1652  CZ  PHE A 110      10.836   0.509  -5.358  1.00  1.700          C  
ATOM   1653  H   PHE A 110      10.815  -0.178  -0.789  1.00  1.550          H  
ATOM   1654  HA  PHE A 110      12.698   1.172  -0.616  1.00  1.420          H  
ATOM   1655 1HB  PHE A 110      10.961   3.477  -1.680  1.00  2.040          H  
ATOM   1656 2HB  PHE A 110      12.653   3.216  -1.958  1.00  2.040          H  
ATOM   1657  HD1 PHE A 110      13.337   1.089  -3.276  1.00  2.040          H  
ATOM   1658  HD2 PHE A 110       9.385   2.646  -3.252  1.00  2.040          H  
ATOM   1659  HE1 PHE A 110      12.813  -0.184  -5.264  1.00  2.040          H  
ATOM   1660  HE2 PHE A 110       8.880   1.333  -5.271  1.00  2.040          H  
ATOM   1661  HZ  PHE A 110      10.633  -0.061  -6.213  1.00  2.040          H  
ATOM   1662  N   ARG A 111      11.197   1.829   1.721  1.00  0.780          N  
ATOM   1663  CA  ARG A 111      10.969   2.430   3.022  1.00  0.780          C  
ATOM   1664  C   ARG A 111      10.993   1.399   4.155  1.00  0.790          C  
ATOM   1665  O   ARG A 111      10.654   0.218   3.964  1.00  0.790          O  
ATOM   1666  CB  ARG A 111       9.589   3.032   2.988  1.00  1.090          C  
ATOM   1667  CG  ARG A 111       8.496   1.976   2.993  1.00  1.090          C  
ATOM   1668  CD  ARG A 111       7.188   2.469   2.630  1.00  1.090          C  
ATOM   1669  NE  ARG A 111       6.164   1.445   2.931  1.00  1.090          N  
ATOM   1670  CZ  ARG A 111       4.865   1.499   2.576  1.00  1.090          C  
ATOM   1671  NH1 ARG A 111       4.405   2.486   1.880  1.00  1.090          N  
ATOM   1672  NH2 ARG A 111       4.013   0.550   2.924  1.00  1.090          N  
ATOM   1673  H   ARG A 111      10.999   0.849   1.582  1.00  0.940          H  
ATOM   1674  HA  ARG A 111      11.725   3.195   3.205  1.00  0.940          H  
ATOM   1675 1HB  ARG A 111       9.450   3.727   3.814  1.00  1.310          H  
ATOM   1676 2HB  ARG A 111       9.481   3.566   2.076  1.00  1.310          H  
ATOM   1677 1HG  ARG A 111       8.757   1.181   2.307  1.00  1.310          H  
ATOM   1678 2HG  ARG A 111       8.399   1.567   4.001  1.00  1.310          H  
ATOM   1679 1HD  ARG A 111       6.959   3.371   3.139  1.00  1.310          H  
ATOM   1680 2HD  ARG A 111       7.184   2.658   1.553  1.00  1.310          H  
ATOM   1681  HE  ARG A 111       6.461   0.651   3.489  1.00  1.310          H  
ATOM   1682 1HH1 ARG A 111       5.014   3.230   1.587  1.00  1.310          H  
ATOM   1683 2HH1 ARG A 111       3.404   2.452   1.619  1.00  1.310          H  
ATOM   1684 1HH2 ARG A 111       4.310  -0.252   3.462  1.00  1.310          H  
ATOM   1685 2HH2 ARG A 111       3.027   0.653   2.625  1.00  1.310          H  
ATOM   1686  N   GLU A 112      11.281   1.877   5.355  1.00  0.850          N  
ATOM   1687  CA  GLU A 112      11.178   1.067   6.564  1.00  0.870          C  
ATOM   1688  C   GLU A 112       9.715   1.137   6.986  1.00  0.730          C  
ATOM   1689  O   GLU A 112       9.118   2.215   6.899  1.00  0.740          O  
ATOM   1690  CB  GLU A 112      12.128   1.591   7.646  1.00  1.210          C  
ATOM   1691  CG  GLU A 112      12.193   0.741   8.883  1.00  1.210          C  
ATOM   1692  CD  GLU A 112      13.199   1.232   9.874  1.00  1.210          C  
ATOM   1693  OE1 GLU A 112      13.542   2.379   9.810  1.00  1.210          O  
ATOM   1694  OE2 GLU A 112      13.682   0.444  10.646  1.00  1.210          O  
ATOM   1695  H   GLU A 112      11.538   2.867   5.433  1.00  1.020          H  
ATOM   1696  HA  GLU A 112      11.426   0.027   6.338  1.00  1.040          H  
ATOM   1697 1HB  GLU A 112      13.137   1.656   7.237  1.00  1.450          H  
ATOM   1698 2HB  GLU A 112      11.830   2.597   7.936  1.00  1.450          H  
ATOM   1699 1HG  GLU A 112      11.213   0.780   9.341  1.00  1.450          H  
ATOM   1700 2HG  GLU A 112      12.406  -0.294   8.613  1.00  1.450          H  
ATOM   1701  N   MET A 113       9.107   0.012   7.403  1.00  0.670          N  
ATOM   1702  CA  MET A 113       7.687   0.078   7.787  1.00  0.610          C  
ATOM   1703  C   MET A 113       7.208  -0.794   8.957  1.00  0.640          C  
ATOM   1704  O   MET A 113       7.760  -1.863   9.228  1.00  0.650          O  
ATOM   1705  CB  MET A 113       6.843  -0.301   6.575  1.00  0.880          C  
ATOM   1706  CG  MET A 113       7.080  -1.743   6.101  1.00  0.880          C  
ATOM   1707  SD  MET A 113       6.164  -2.178   4.647  1.00  0.880          S  
ATOM   1708  CE  MET A 113       6.598  -3.921   4.495  1.00  0.880          C  
ATOM   1709  H   MET A 113       9.622  -0.873   7.423  1.00  0.800          H  
ATOM   1710  HA  MET A 113       7.478   1.103   8.058  1.00  0.730          H  
ATOM   1711 1HB  MET A 113       5.783  -0.186   6.822  1.00  1.050          H  
ATOM   1712 2HB  MET A 113       7.066   0.377   5.756  1.00  1.050          H  
ATOM   1713 1HG  MET A 113       8.140  -1.877   5.888  1.00  1.050          H  
ATOM   1714 2HG  MET A 113       6.802  -2.434   6.893  1.00  1.050          H  
ATOM   1715 1HE  MET A 113       6.113  -4.347   3.606  1.00  1.050          H  
ATOM   1716 2HE  MET A 113       7.663  -4.021   4.404  1.00  1.050          H  
ATOM   1717 3HE  MET A 113       6.275  -4.463   5.373  1.00  1.050          H  
ATOM   1718  N   ILE A 114       6.126  -0.329   9.609  1.00  0.670          N  
ATOM   1719  CA  ILE A 114       5.366  -1.074  10.648  1.00  0.700          C  
ATOM   1720  C   ILE A 114       3.871  -0.987  10.319  1.00  0.770          C  
ATOM   1721  O   ILE A 114       3.477  -0.134   9.514  1.00  0.820          O  
ATOM   1722  CB  ILE A 114       5.623  -0.546  12.069  1.00  0.970          C  
ATOM   1723  CG1 ILE A 114       5.163   0.862  12.146  1.00  0.970          C  
ATOM   1724  CG2 ILE A 114       7.072  -0.694  12.403  1.00  0.970          C  
ATOM   1725  CD1 ILE A 114       5.184   1.497  13.496  1.00  0.970          C  
ATOM   1726  H   ILE A 114       5.792   0.596   9.310  1.00  0.800          H  
ATOM   1727  HA  ILE A 114       5.657  -2.127  10.622  1.00  0.840          H  
ATOM   1728  HB  ILE A 114       5.034  -1.120  12.780  1.00  1.160          H  
ATOM   1729 1HG1 ILE A 114       5.766   1.414  11.465  1.00  1.160          H  
ATOM   1730 2HG1 ILE A 114       4.139   0.908  11.814  1.00  1.160          H  
ATOM   1731 1HG2 ILE A 114       7.280  -0.353  13.406  1.00  1.160          H  
ATOM   1732 2HG2 ILE A 114       7.330  -1.734  12.331  1.00  1.160          H  
ATOM   1733 3HG2 ILE A 114       7.659  -0.121  11.700  1.00  1.160          H  
ATOM   1734 1HD1 ILE A 114       4.815   2.510  13.392  1.00  1.160          H  
ATOM   1735 2HD1 ILE A 114       4.538   0.933  14.167  1.00  1.160          H  
ATOM   1736 3HD1 ILE A 114       6.190   1.526  13.900  1.00  1.160          H  
ATOM   1737  N   PHE A 115       3.029  -1.835  10.943  1.00  0.830          N  
ATOM   1738  CA  PHE A 115       1.581  -1.749  10.647  1.00  0.910          C  
ATOM   1739  C   PHE A 115       0.573  -1.858  11.819  1.00  0.940          C  
ATOM   1740  O   PHE A 115       0.333  -2.974  12.301  1.00  0.910          O  
ATOM   1741  CB  PHE A 115       1.147  -2.849   9.663  1.00  1.240          C  
ATOM   1742  CG  PHE A 115       1.781  -2.872   8.318  1.00  1.240          C  
ATOM   1743  CD1 PHE A 115       3.017  -3.463   8.132  1.00  1.240          C  
ATOM   1744  CD2 PHE A 115       1.115  -2.368   7.218  1.00  1.240          C  
ATOM   1745  CE1 PHE A 115       3.573  -3.529   6.890  1.00  1.240          C  
ATOM   1746  CE2 PHE A 115       1.673  -2.443   5.960  1.00  1.240          C  
ATOM   1747  CZ  PHE A 115       2.900  -3.021   5.797  1.00  1.240          C  
ATOM   1748  H   PHE A 115       3.417  -2.485  11.639  1.00  1.000          H  
ATOM   1749  HA  PHE A 115       1.429  -0.799  10.156  1.00  1.090          H  
ATOM   1750 1HB  PHE A 115       1.252  -3.814  10.092  1.00  1.490          H  
ATOM   1751 2HB  PHE A 115       0.073  -2.715   9.494  1.00  1.490          H  
ATOM   1752  HD1 PHE A 115       3.549  -3.879   8.990  1.00  1.490          H  
ATOM   1753  HD2 PHE A 115       0.127  -1.917   7.357  1.00  1.490          H  
ATOM   1754  HE1 PHE A 115       4.541  -3.991   6.767  1.00  1.490          H  
ATOM   1755  HE2 PHE A 115       1.134  -2.049   5.097  1.00  1.490          H  
ATOM   1756  HZ  PHE A 115       3.340  -3.088   4.804  1.00  1.490          H  
ATOM   1757  N   PRO A 116       0.042  -0.748  12.370  1.00  0.950          N  
ATOM   1758  CA  PRO A 116      -1.020  -0.766  13.369  1.00  0.920          C  
ATOM   1759  C   PRO A 116      -2.298  -1.450  12.788  1.00  0.830          C  
ATOM   1760  O   PRO A 116      -2.628  -1.234  11.615  1.00  0.830          O  
ATOM   1761  CB  PRO A 116      -1.201   0.728  13.679  1.00  1.380          C  
ATOM   1762  CG  PRO A 116       0.151   1.351  13.325  1.00  1.380          C  
ATOM   1763  CD  PRO A 116       0.650   0.570  12.136  1.00  1.380          C  
ATOM   1764  HA  PRO A 116      -0.639  -1.292  14.220  1.00  1.100          H  
ATOM   1765 1HB  PRO A 116      -2.028   1.141  13.118  1.00  1.660          H  
ATOM   1766 2HB  PRO A 116      -1.457   0.856  14.742  1.00  1.660          H  
ATOM   1767 1HG  PRO A 116       0.034   2.419  13.106  1.00  1.660          H  
ATOM   1768 2HG  PRO A 116       0.833   1.268  14.164  1.00  1.660          H  
ATOM   1769 1HD  PRO A 116       0.302   1.018  11.218  1.00  1.660          H  
ATOM   1770 2HD  PRO A 116       1.745   0.501  12.163  1.00  1.660          H  
ATOM   1771  N   PRO A 117      -2.986  -2.326  13.557  1.00  0.790          N  
ATOM   1772  CA  PRO A 117      -4.209  -3.050  13.199  1.00  0.750          C  
ATOM   1773  C   PRO A 117      -5.522  -2.282  13.403  1.00  0.630          C  
ATOM   1774  O   PRO A 117      -5.631  -1.451  14.320  1.00  0.550          O  
ATOM   1775  CB  PRO A 117      -4.119  -4.260  14.125  1.00  1.120          C  
ATOM   1776  CG  PRO A 117      -3.478  -3.707  15.376  1.00  1.120          C  
ATOM   1777  CD  PRO A 117      -2.477  -2.682  14.889  1.00  1.120          C  
ATOM   1778  HA  PRO A 117      -4.130  -3.370  12.146  1.00  0.900          H  
ATOM   1779 1HB  PRO A 117      -5.088  -4.724  14.265  1.00  1.350          H  
ATOM   1780 2HB  PRO A 117      -3.487  -5.024  13.655  1.00  1.350          H  
ATOM   1781 1HG  PRO A 117      -4.248  -3.258  16.029  1.00  1.350          H  
ATOM   1782 2HG  PRO A 117      -3.001  -4.508  15.965  1.00  1.350          H  
ATOM   1783 1HD  PRO A 117      -2.475  -1.812  15.567  1.00  1.350          H  
ATOM   1784 2HD  PRO A 117      -1.506  -3.178  14.812  1.00  1.350          H  
ATOM   1785  N   GLN A 118      -6.548  -2.754  12.683  1.00  0.660          N  
ATOM   1786  CA  GLN A 118      -7.941  -2.281  12.674  1.00  0.610          C  
ATOM   1787  C   GLN A 118      -8.670  -1.937  14.006  1.00  0.570          C  
ATOM   1788  O   GLN A 118      -9.372  -0.903  14.050  1.00  0.540          O  
ATOM   1789  CB  GLN A 118      -8.767  -3.293  11.863  1.00  0.870          C  
ATOM   1790  CG  GLN A 118      -8.451  -3.244  10.351  1.00  0.870          C  
ATOM   1791  CD  GLN A 118      -7.262  -4.054   9.939  1.00  0.870          C  
ATOM   1792  OE1 GLN A 118      -6.595  -4.659  10.795  1.00  0.870          O  
ATOM   1793  NE2 GLN A 118      -6.973  -4.073   8.647  1.00  0.870          N  
ATOM   1794  H   GLN A 118      -6.318  -3.487  12.013  1.00  0.790          H  
ATOM   1795  HA  GLN A 118      -7.950  -1.381  12.077  1.00  0.730          H  
ATOM   1796 1HB  GLN A 118      -8.553  -4.299  12.190  1.00  1.050          H  
ATOM   1797 2HB  GLN A 118      -9.825  -3.128  12.014  1.00  1.050          H  
ATOM   1798 1HG  GLN A 118      -9.320  -3.583   9.789  1.00  1.050          H  
ATOM   1799 2HG  GLN A 118      -8.224  -2.224  10.094  1.00  1.050          H  
ATOM   1800 1HE2 GLN A 118      -6.191  -4.605   8.312  1.00  1.050          H  
ATOM   1801 2HE2 GLN A 118      -7.545  -3.554   7.993  1.00  1.050          H  
ATOM   1802  N   PRO A 119      -8.522  -2.701  15.125  1.00  0.610          N  
ATOM   1803  CA  PRO A 119      -9.206  -2.465  16.387  1.00  0.630          C  
ATOM   1804  C   PRO A 119      -9.094  -1.028  16.887  1.00  0.640          C  
ATOM   1805  O   PRO A 119     -10.013  -0.561  17.556  1.00  0.680          O  
ATOM   1806  CB  PRO A 119      -8.524  -3.461  17.324  1.00  0.950          C  
ATOM   1807  CG  PRO A 119      -8.128  -4.591  16.417  1.00  0.950          C  
ATOM   1808  CD  PRO A 119      -7.675  -3.906  15.164  1.00  0.950          C  
ATOM   1809  HA  PRO A 119     -10.262  -2.734  16.262  1.00  0.760          H  
ATOM   1810 1HB  PRO A 119      -7.669  -2.984  17.812  1.00  1.130          H  
ATOM   1811 2HB  PRO A 119      -9.220  -3.766  18.120  1.00  1.130          H  
ATOM   1812 1HG  PRO A 119      -7.328  -5.190  16.884  1.00  1.130          H  
ATOM   1813 2HG  PRO A 119      -8.979  -5.267  16.252  1.00  1.130          H  
ATOM   1814 1HD  PRO A 119      -6.661  -3.623  15.350  1.00  1.130          H  
ATOM   1815 2HD  PRO A 119      -7.802  -4.557  14.298  1.00  1.130          H  
ATOM   1816  N   ALA A 120      -7.998  -0.308  16.596  1.00  0.650          N  
ATOM   1817  CA  ALA A 120      -7.995   1.071  17.077  1.00  0.740          C  
ATOM   1818  C   ALA A 120      -7.388   1.997  16.044  1.00  0.680          C  
ATOM   1819  O   ALA A 120      -6.769   3.005  16.384  1.00  0.740          O  
ATOM   1820  CB  ALA A 120      -7.235   1.161  18.387  1.00  1.000          C  
ATOM   1821  H   ALA A 120      -7.205  -0.675  16.048  1.00  0.780          H  
ATOM   1822  HA  ALA A 120      -9.025   1.388  17.241  1.00  0.890          H  
ATOM   1823 1HB  ALA A 120      -7.260   2.192  18.750  1.00  1.200          H  
ATOM   1824 2HB  ALA A 120      -7.703   0.509  19.125  1.00  1.200          H  
ATOM   1825 3HB  ALA A 120      -6.207   0.850  18.227  1.00  1.200          H  
ATOM   1826  N   THR A 121      -7.722   1.733  14.779  1.00  0.620          N  
ATOM   1827  CA  THR A 121      -7.289   2.534  13.639  1.00  0.620          C  
ATOM   1828  C   THR A 121      -8.475   2.863  12.765  1.00  0.690          C  
ATOM   1829  O   THR A 121      -8.351   3.054  11.553  1.00  0.790          O  
ATOM   1830  CB  THR A 121      -6.280   1.821  12.771  1.00  0.870          C  
ATOM   1831  OG1 THR A 121      -6.860   0.626  12.309  1.00  0.870          O  
ATOM   1832  CG2 THR A 121      -5.008   1.525  13.552  1.00  0.870          C  
ATOM   1833  H   THR A 121      -8.261   0.881  14.582  1.00  0.740          H  
ATOM   1834  HA  THR A 121      -6.854   3.467  14.001  1.00  0.740          H  
ATOM   1835  HB  THR A 121      -6.078   2.437  11.933  1.00  1.040          H  
ATOM   1836  HG1 THR A 121      -6.468   0.365  11.436  1.00  1.040          H  
ATOM   1837 1HG2 THR A 121      -4.308   1.002  12.914  1.00  1.040          H  
ATOM   1838 2HG2 THR A 121      -4.576   2.454  13.893  1.00  1.040          H  
ATOM   1839 3HG2 THR A 121      -5.234   0.910  14.403  1.00  1.040          H  
ATOM   1840  N   HIS A 122      -9.654   2.851  13.364  1.00  0.770          N  
ATOM   1841  CA  HIS A 122     -10.888   3.130  12.642  1.00  0.890          C  
ATOM   1842  C   HIS A 122     -11.095   2.139  11.490  1.00  0.670          C  
ATOM   1843  O   HIS A 122     -11.562   2.512  10.412  1.00  0.760          O  
ATOM   1844  CB  HIS A 122     -10.803   4.560  12.085  1.00  1.200          C  
ATOM   1845  CG  HIS A 122     -12.065   5.206  11.874  1.00  1.200          C  
ATOM   1846  ND1 HIS A 122     -12.555   5.483  10.628  1.00  1.200          N  
ATOM   1847  CD2 HIS A 122     -12.963   5.652  12.742  1.00  1.200          C  
ATOM   1848  CE1 HIS A 122     -13.703   6.099  10.755  1.00  1.200          C  
ATOM   1849  NE2 HIS A 122     -13.970   6.198  12.027  1.00  1.200          N  
ATOM   1850  H   HIS A 122      -9.677   2.677  14.362  1.00  0.920          H  
ATOM   1851  HA  HIS A 122     -11.743   3.053  13.316  1.00  1.070          H  
ATOM   1852 1HB  HIS A 122     -10.221   5.181  12.769  1.00  1.440          H  
ATOM   1853 2HB  HIS A 122     -10.282   4.552  11.128  1.00  1.440          H  
ATOM   1854  HD1 HIS A 122     -12.369   4.863   9.854  1.00  1.440          H  
ATOM   1855  HD2 HIS A 122     -13.007   5.646  13.830  1.00  1.440          H  
ATOM   1856  HE1 HIS A 122     -14.275   6.411   9.889  1.00  1.440          H  
ATOM   1857  N   ASN A 123     -10.763   0.862  11.746  1.00  0.510          N  
ATOM   1858  CA  ASN A 123     -10.876  -0.257  10.825  1.00  0.510          C  
ATOM   1859  C   ASN A 123      -9.991  -0.184   9.593  1.00  0.640          C  
ATOM   1860  O   ASN A 123     -10.167  -0.997   8.682  1.00  0.790          O  
ATOM   1861  CB  ASN A 123     -12.304  -0.508  10.370  1.00  0.710          C  
ATOM   1862  CG  ASN A 123     -13.209  -0.971  11.449  1.00  0.710          C  
ATOM   1863  OD1 ASN A 123     -12.785  -1.542  12.469  1.00  0.710          O  
ATOM   1864  ND2 ASN A 123     -14.476  -0.780  11.222  1.00  0.710          N  
ATOM   1865  H   ASN A 123     -10.366   0.607  12.654  1.00  0.610          H  
ATOM   1866  HA  ASN A 123     -10.567  -1.138  11.369  1.00  0.610          H  
ATOM   1867 1HB  ASN A 123     -12.731   0.395   9.933  1.00  0.860          H  
ATOM   1868 2HB  ASN A 123     -12.307  -1.263   9.588  1.00  0.860          H  
ATOM   1869 1HD2 ASN A 123     -15.161  -1.073  11.888  1.00  0.860          H  
ATOM   1870 2HD2 ASN A 123     -14.774  -0.325  10.343  1.00  0.860          H  
ATOM   1871  N   LEU A 124      -8.992   0.692   9.564  1.00  0.670          N  
ATOM   1872  CA  LEU A 124      -8.150   0.711   8.390  1.00  0.830          C  
ATOM   1873  C   LEU A 124      -6.874  -0.041   8.645  1.00  0.700          C  
ATOM   1874  O   LEU A 124      -6.376  -0.093   9.774  1.00  0.620          O  
ATOM   1875  CB  LEU A 124      -7.728   2.128   8.023  1.00  1.100          C  
ATOM   1876  CG  LEU A 124      -8.792   3.182   7.868  1.00  1.100          C  
ATOM   1877  CD1 LEU A 124      -8.083   4.442   7.335  1.00  1.100          C  
ATOM   1878  CD2 LEU A 124      -9.949   2.690   7.035  1.00  1.100          C  
ATOM   1879  H   LEU A 124      -8.855   1.381  10.313  1.00  0.800          H  
ATOM   1880  HA  LEU A 124      -8.663   0.237   7.555  1.00  1.000          H  
ATOM   1881 1HB  LEU A 124      -7.088   2.469   8.817  1.00  1.320          H  
ATOM   1882 2HB  LEU A 124      -7.140   2.093   7.115  1.00  1.320          H  
ATOM   1883  HG  LEU A 124      -9.186   3.444   8.857  1.00  1.320          H  
ATOM   1884 1HD1 LEU A 124      -8.789   5.234   7.265  1.00  1.320          H  
ATOM   1885 2HD1 LEU A 124      -7.287   4.730   8.022  1.00  1.320          H  
ATOM   1886 3HD1 LEU A 124      -7.659   4.243   6.352  1.00  1.320          H  
ATOM   1887 1HD2 LEU A 124     -10.689   3.480   6.957  1.00  1.320          H  
ATOM   1888 2HD2 LEU A 124      -9.603   2.405   6.078  1.00  1.320          H  
ATOM   1889 3HD2 LEU A 124     -10.414   1.828   7.505  1.00  1.320          H  
ATOM   1890  N   GLU A 125      -6.275  -0.604   7.603  1.00  0.730          N  
ATOM   1891  CA  GLU A 125      -4.945  -1.106   7.860  1.00  0.630          C  
ATOM   1892  C   GLU A 125      -4.081   0.138   7.880  1.00  0.550          C  
ATOM   1893  O   GLU A 125      -4.236   1.005   7.010  1.00  0.590          O  
ATOM   1894  CB  GLU A 125      -4.446  -2.070   6.785  1.00  0.920          C  
ATOM   1895  CG  GLU A 125      -3.108  -2.722   7.139  1.00  0.920          C  
ATOM   1896  CD  GLU A 125      -2.628  -3.684   6.124  1.00  0.920          C  
ATOM   1897  OE1 GLU A 125      -2.978  -3.538   4.982  1.00  0.920          O  
ATOM   1898  OE2 GLU A 125      -1.931  -4.592   6.493  1.00  0.920          O  
ATOM   1899  H   GLU A 125      -6.689  -0.643   6.661  1.00  0.880          H  
ATOM   1900  HA  GLU A 125      -4.900  -1.590   8.838  1.00  0.760          H  
ATOM   1901 1HB  GLU A 125      -5.185  -2.852   6.617  1.00  1.110          H  
ATOM   1902 2HB  GLU A 125      -4.319  -1.535   5.847  1.00  1.110          H  
ATOM   1903 1HG  GLU A 125      -2.354  -1.943   7.251  1.00  1.110          H  
ATOM   1904 2HG  GLU A 125      -3.205  -3.228   8.100  1.00  1.110          H  
ATOM   1905  N   ILE A 126      -3.196   0.273   8.851  1.00  0.490          N  
ATOM   1906  CA  ILE A 126      -2.348   1.438   8.835  1.00  0.490          C  
ATOM   1907  C   ILE A 126      -0.943   1.018   8.607  1.00  0.480          C  
ATOM   1908  O   ILE A 126      -0.487   0.062   9.209  1.00  0.830          O  
ATOM   1909  CB  ILE A 126      -2.403   2.208  10.166  1.00  0.690          C  
ATOM   1910  CG1 ILE A 126      -3.820   2.595  10.513  1.00  0.690          C  
ATOM   1911  CG2 ILE A 126      -1.480   3.456  10.144  1.00  0.690          C  
ATOM   1912  CD1 ILE A 126      -4.545   3.540   9.591  1.00  0.690          C  
ATOM   1913  H   ILE A 126      -3.086  -0.413   9.610  1.00  0.590          H  
ATOM   1914  HA  ILE A 126      -2.629   2.098   8.019  1.00  0.590          H  
ATOM   1915  HB  ILE A 126      -2.078   1.548  10.942  1.00  0.820          H  
ATOM   1916 1HG1 ILE A 126      -4.398   1.674  10.558  1.00  0.820          H  
ATOM   1917 2HG1 ILE A 126      -3.794   3.039  11.490  1.00  0.820          H  
ATOM   1918 1HG2 ILE A 126      -1.529   3.954  11.099  1.00  0.820          H  
ATOM   1919 2HG2 ILE A 126      -0.457   3.162   9.961  1.00  0.820          H  
ATOM   1920 3HG2 ILE A 126      -1.787   4.146   9.362  1.00  0.820          H  
ATOM   1921 1HD1 ILE A 126      -5.547   3.717   9.978  1.00  0.820          H  
ATOM   1922 2HD1 ILE A 126      -4.026   4.486   9.531  1.00  0.820          H  
ATOM   1923 3HD1 ILE A 126      -4.620   3.104   8.606  1.00  0.820          H  
ATOM   1924  N   ALA A 127      -0.280   1.679   7.697  1.00  0.460          N  
ATOM   1925  CA  ALA A 127       1.126   1.464   7.523  1.00  0.460          C  
ATOM   1926  C   ALA A 127       1.768   2.729   8.035  1.00  0.500          C  
ATOM   1927  O   ALA A 127       1.175   3.806   7.933  1.00  0.480          O  
ATOM   1928  CB  ALA A 127       1.496   1.189   6.079  1.00  0.640          C  
ATOM   1929  H   ALA A 127      -0.765   2.389   7.146  1.00  0.550          H  
ATOM   1930  HA  ALA A 127       1.450   0.629   8.143  1.00  0.550          H  
ATOM   1931 1HB  ALA A 127       2.578   1.059   5.999  1.00  0.770          H  
ATOM   1932 2HB  ALA A 127       0.996   0.292   5.749  1.00  0.770          H  
ATOM   1933 3HB  ALA A 127       1.187   2.008   5.464  1.00  0.770          H  
ATOM   1934  N   VAL A 128       2.933   2.605   8.612  1.00  0.600          N  
ATOM   1935  CA  VAL A 128       3.705   3.754   9.039  1.00  0.710          C  
ATOM   1936  C   VAL A 128       5.049   3.588   8.400  1.00  0.670          C  
ATOM   1937  O   VAL A 128       5.601   2.484   8.438  1.00  0.690          O  
ATOM   1938  CB  VAL A 128       3.852   3.829  10.563  1.00  0.950          C  
ATOM   1939  CG1 VAL A 128       4.690   5.063  10.954  1.00  0.950          C  
ATOM   1940  CG2 VAL A 128       2.478   3.825  11.212  1.00  0.950          C  
ATOM   1941  H   VAL A 128       3.305   1.659   8.744  1.00  0.720          H  
ATOM   1942  HA  VAL A 128       3.238   4.666   8.677  1.00  0.850          H  
ATOM   1943  HB  VAL A 128       4.381   3.005  10.879  1.00  1.140          H  
ATOM   1944 1HG1 VAL A 128       4.818   5.091  12.025  1.00  1.140          H  
ATOM   1945 2HG1 VAL A 128       5.671   5.020  10.493  1.00  1.140          H  
ATOM   1946 3HG1 VAL A 128       4.177   5.966  10.618  1.00  1.140          H  
ATOM   1947 1HG2 VAL A 128       2.588   3.846  12.289  1.00  1.140          H  
ATOM   1948 2HG2 VAL A 128       1.917   4.695  10.875  1.00  1.140          H  
ATOM   1949 3HG2 VAL A 128       1.952   2.923  10.924  1.00  1.140          H  
ATOM   1950  N   ASN A 129       5.603   4.648   7.826  1.00  0.660          N  
ATOM   1951  CA  ASN A 129       6.898   4.475   7.199  1.00  0.670          C  
ATOM   1952  C   ASN A 129       7.894   5.623   7.291  1.00  0.740          C  
ATOM   1953  O   ASN A 129       7.562   6.768   7.618  1.00  0.800          O  
ATOM   1954  CB  ASN A 129       6.652   4.158   5.746  1.00  0.930          C  
ATOM   1955  CG  ASN A 129       5.891   5.286   5.026  1.00  0.930          C  
ATOM   1956  OD1 ASN A 129       6.221   6.463   5.147  1.00  0.930          O  
ATOM   1957  ND2 ASN A 129       4.879   4.936   4.287  1.00  0.930          N  
ATOM   1958  H   ASN A 129       5.091   5.535   7.796  1.00  0.790          H  
ATOM   1959  HA  ASN A 129       7.376   3.624   7.655  1.00  0.800          H  
ATOM   1960 1HB  ASN A 129       7.608   4.014   5.264  1.00  1.120          H  
ATOM   1961 2HB  ASN A 129       6.095   3.223   5.662  1.00  1.120          H  
ATOM   1962 1HD2 ASN A 129       4.355   5.642   3.809  1.00  1.120          H  
ATOM   1963 2HD2 ASN A 129       4.617   3.974   4.212  1.00  1.120          H  
ATOM   1964  N   GLU A 130       9.126   5.296   6.915  1.00  0.750          N  
ATOM   1965  CA  GLU A 130      10.211   6.264   6.889  1.00  0.800          C  
ATOM   1966  C   GLU A 130      11.096   5.982   5.680  1.00  0.720          C  
ATOM   1967  O   GLU A 130      11.496   4.840   5.416  1.00  0.740          O  
ATOM   1968  CB  GLU A 130      10.987   6.210   8.222  1.00  1.100          C  
ATOM   1969  CG  GLU A 130      12.086   7.251   8.416  1.00  1.100          C  
ATOM   1970  CD  GLU A 130      12.756   7.221   9.835  1.00  1.100          C  
ATOM   1971  OE1 GLU A 130      12.059   7.187  10.847  1.00  1.100          O  
ATOM   1972  OE2 GLU A 130      13.961   7.239   9.874  1.00  1.100          O  
ATOM   1973  H   GLU A 130       9.293   4.309   6.696  1.00  0.900          H  
ATOM   1974  HA  GLU A 130       9.791   7.264   6.777  1.00  0.960          H  
ATOM   1975 1HB  GLU A 130      10.284   6.329   9.047  1.00  1.320          H  
ATOM   1976 2HB  GLU A 130      11.452   5.234   8.318  1.00  1.320          H  
ATOM   1977 1HG  GLU A 130      12.858   7.100   7.659  1.00  1.320          H  
ATOM   1978 2HG  GLU A 130      11.649   8.238   8.258  1.00  1.320          H  
ATOM   1979  N   PHE A 131      11.412   7.033   4.940  1.00  0.830          N  
ATOM   1980  CA  PHE A 131      12.178   6.903   3.711  1.00  0.870          C  
ATOM   1981  C   PHE A 131      13.575   7.480   3.905  1.00  1.060          C  
ATOM   1982  O   PHE A 131      13.720   8.424   4.682  1.00  1.260          O  
ATOM   1983  CB  PHE A 131      11.479   7.697   2.598  1.00  1.200          C  
ATOM   1984  CG  PHE A 131      10.097   7.218   2.263  1.00  1.200          C  
ATOM   1985  CD1 PHE A 131       9.001   7.752   2.924  1.00  1.200          C  
ATOM   1986  CD2 PHE A 131       9.875   6.256   1.294  1.00  1.200          C  
ATOM   1987  CE1 PHE A 131       7.734   7.331   2.635  1.00  1.200          C  
ATOM   1988  CE2 PHE A 131       8.589   5.833   1.005  1.00  1.200          C  
ATOM   1989  CZ  PHE A 131       7.523   6.371   1.686  1.00  1.200          C  
ATOM   1990  H   PHE A 131      11.085   7.945   5.226  1.00  1.000          H  
ATOM   1991  HA  PHE A 131      12.203   5.854   3.439  1.00  1.040          H  
ATOM   1992 1HB  PHE A 131      11.410   8.748   2.885  1.00  1.440          H  
ATOM   1993 2HB  PHE A 131      12.072   7.657   1.688  1.00  1.440          H  
ATOM   1994  HD1 PHE A 131       9.154   8.515   3.682  1.00  1.440          H  
ATOM   1995  HD2 PHE A 131      10.723   5.822   0.756  1.00  1.440          H  
ATOM   1996  HE1 PHE A 131       6.889   7.761   3.167  1.00  1.440          H  
ATOM   1997  HE2 PHE A 131       8.426   5.061   0.241  1.00  1.440          H  
ATOM   1998  HZ  PHE A 131       6.512   6.042   1.470  1.00  1.440          H  
ATOM   1999  N   PRO A 132      14.625   6.967   3.209  1.00  1.060          N  
ATOM   2000  CA  PRO A 132      15.973   7.541   3.153  1.00  1.380          C  
ATOM   2001  C   PRO A 132      15.940   8.977   2.640  1.00  1.630          C  
ATOM   2002  O   PRO A 132      16.819   9.779   2.919  1.00  1.870          O  
ATOM   2003  CB  PRO A 132      16.688   6.627   2.158  1.00  2.070          C  
ATOM   2004  CG  PRO A 132      15.944   5.309   2.240  1.00  2.070          C  
ATOM   2005  CD  PRO A 132      14.491   5.672   2.491  1.00  2.070          C  
ATOM   2006  HA  PRO A 132      16.434   7.493   4.152  1.00  1.660          H  
ATOM   2007 1HB  PRO A 132      16.671   7.077   1.148  1.00  2.480          H  
ATOM   2008 2HB  PRO A 132      17.750   6.531   2.434  1.00  2.480          H  
ATOM   2009 1HG  PRO A 132      16.096   4.766   1.320  1.00  2.480          H  
ATOM   2010 2HG  PRO A 132      16.371   4.675   3.035  1.00  2.480          H  
ATOM   2011 1HD  PRO A 132      13.924   5.772   1.548  1.00  2.480          H  
ATOM   2012 2HD  PRO A 132      14.077   4.889   3.145  1.00  2.480          H  
ATOM   2013  N   ASP A 133      14.894   9.276   1.883  1.00  1.610          N  
ATOM   2014  CA  ASP A 133      14.634  10.572   1.310  1.00  1.870          C  
ATOM   2015  C   ASP A 133      13.174  10.941   1.497  1.00  2.450          C  
ATOM   2016  O   ASP A 133      12.284  10.316   0.912  1.00  2.890          O  
ATOM   2017  CB  ASP A 133      14.956  10.672  -0.169  1.00  2.510          C  
ATOM   2018  CG  ASP A 133      14.625  12.088  -0.615  1.00  2.510          C  
ATOM   2019  OD1 ASP A 133      14.497  12.929   0.258  1.00  2.510          O  
ATOM   2020  OD2 ASP A 133      14.342  12.303  -1.762  1.00  2.510          O  
ATOM   2021  H   ASP A 133      14.227   8.551   1.693  1.00  1.930          H  
ATOM   2022  HA  ASP A 133      15.240  11.308   1.837  1.00  2.240          H  
ATOM   2023 1HB  ASP A 133      16.023  10.468  -0.339  1.00  3.020          H  
ATOM   2024 2HB  ASP A 133      14.377   9.951  -0.736  1.00  3.020          H  
ATOM   2025  N   ALA A 134      12.907  11.935   2.332  1.00  2.610          N  
ATOM   2026  CA  ALA A 134      11.540  12.366   2.610  1.00  3.130          C  
ATOM   2027  C   ALA A 134      10.847  12.824   1.324  1.00  3.180          C  
ATOM   2028  O   ALA A 134       9.619  12.796   1.237  1.00  3.320          O  
ATOM   2029  CB  ALA A 134      11.520  13.490   3.632  1.00  4.170          C  
ATOM   2030  H   ALA A 134      13.688  12.412   2.763  1.00  3.130          H  
ATOM   2031  HA  ALA A 134      10.990  11.513   3.008  1.00  3.760          H  
ATOM   2032 1HB  ALA A 134      10.488  13.777   3.835  1.00  5.010          H  
ATOM   2033 2HB  ALA A 134      11.992  13.152   4.553  1.00  5.010          H  
ATOM   2034 3HB  ALA A 134      12.063  14.347   3.236  1.00  5.010          H  
ATOM   2035  N   ASN A 135      11.629  13.254   0.324  1.00  3.480          N  
ATOM   2036  CA  ASN A 135      11.063  13.733  -0.929  1.00  3.660          C  
ATOM   2037  C   ASN A 135      10.902  12.615  -1.980  1.00  4.590          C  
ATOM   2038  O   ASN A 135      10.525  12.883  -3.127  1.00  5.490          O  
ATOM   2039  CB  ASN A 135      11.908  14.863  -1.468  1.00  5.050          C  
ATOM   2040  CG  ASN A 135      11.819  16.095  -0.616  1.00  5.050          C  
ATOM   2041  OD1 ASN A 135      10.761  16.443  -0.075  1.00  5.050          O  
ATOM   2042  ND2 ASN A 135      12.929  16.770  -0.477  1.00  5.050          N  
ATOM   2043  H   ASN A 135      12.655  13.250   0.438  1.00  4.180          H  
ATOM   2044  HA  ASN A 135      10.065  14.120  -0.724  1.00  4.390          H  
ATOM   2045 1HB  ASN A 135      12.951  14.539  -1.513  1.00  6.060          H  
ATOM   2046 2HB  ASN A 135      11.597  15.105  -2.483  1.00  6.060          H  
ATOM   2047 1HD2 ASN A 135      12.946  17.599   0.081  1.00  6.060          H  
ATOM   2048 2HD2 ASN A 135      13.768  16.452  -0.927  1.00  6.060          H  
ATOM   2049  N   GLY A 136      11.179  11.364  -1.596  1.00  4.690          N  
ATOM   2050  CA  GLY A 136      10.991  10.204  -2.465  1.00  5.850          C  
ATOM   2051  C   GLY A 136      12.026   9.894  -3.562  1.00  6.350          C  
ATOM   2052  O   GLY A 136      11.723   9.113  -4.465  1.00  6.530          O  
ATOM   2053  H   GLY A 136      11.487  11.193  -0.637  1.00  5.630          H  
ATOM   2054 1HA  GLY A 136      10.911   9.330  -1.818  1.00  7.020          H  
ATOM   2055 2HA  GLY A 136      10.014  10.301  -2.934  1.00  7.020          H  
ATOM   2056  N   ALA A 137      13.240  10.452  -3.525  1.00  6.750          N  
ATOM   2057  CA  ALA A 137      14.241  10.193  -4.568  1.00  7.580          C  
ATOM   2058  C   ALA A 137      15.026   8.914  -4.322  1.00  7.750          C  
ATOM   2059  O   ALA A 137      15.904   8.559  -5.101  1.00  8.360          O  
ATOM   2060  CB  ALA A 137      15.217  11.346  -4.664  1.00 10.280          C  
ATOM   2061  H   ALA A 137      13.516  11.105  -2.779  1.00  8.100          H  
ATOM   2062  HA  ALA A 137      13.718  10.097  -5.515  1.00  9.100          H  
ATOM   2063 1HB  ALA A 137      15.933  11.160  -5.466  1.00 12.340          H  
ATOM   2064 2HB  ALA A 137      14.669  12.266  -4.869  1.00 12.340          H  
ATOM   2065 3HB  ALA A 137      15.749  11.446  -3.715  1.00 12.340          H  
ATOM   2066  N   ALA A 138      14.732   8.207  -3.252  1.00  7.510          N  
ATOM   2067  CA  ALA A 138      15.500   7.026  -2.893  1.00  7.990          C  
ATOM   2068  C   ALA A 138      15.524   5.963  -4.010  1.00  8.250          C  
ATOM   2069  O   ALA A 138      16.529   5.267  -4.189  1.00  8.200          O  
ATOM   2070  CB  ALA A 138      14.967   6.463  -1.596  1.00 10.990          C  
ATOM   2071  H   ALA A 138      13.956   8.508  -2.677  1.00  9.010          H  
ATOM   2072  HA  ALA A 138      16.528   7.348  -2.730  1.00  9.590          H  
ATOM   2073 1HB  ALA A 138      15.576   5.639  -1.304  1.00 13.190          H  
ATOM   2074 2HB  ALA A 138      15.007   7.231  -0.826  1.00 13.190          H  
ATOM   2075 3HB  ALA A 138      13.939   6.135  -1.729  1.00 13.190          H  
ATOM   2076  N   ILE A 139      14.430   5.833  -4.786  1.00  8.700          N  
ATOM   2077  CA  ILE A 139      14.435   4.839  -5.862  1.00  9.080          C  
ATOM   2078  C   ILE A 139      15.488   5.252  -6.873  1.00  9.280          C  
ATOM   2079  O   ILE A 139      16.339   4.446  -7.263  1.00  9.920          O  
ATOM   2080  CB  ILE A 139      13.089   4.785  -6.648  1.00 12.560          C  
ATOM   2081  CG1 ILE A 139      11.970   4.275  -5.769  1.00 12.560          C  
ATOM   2082  CG2 ILE A 139      13.248   3.843  -7.891  1.00 12.560          C  
ATOM   2083  CD1 ILE A 139      10.552   4.465  -6.354  1.00 12.560          C  
ATOM   2084  H   ILE A 139      13.616   6.408  -4.615  1.00 10.440          H  
ATOM   2085  HA  ILE A 139      14.683   3.861  -5.455  1.00 10.900          H  
ATOM   2086  HB  ILE A 139      12.819   5.782  -6.985  1.00 15.070          H  
ATOM   2087 1HG1 ILE A 139      12.131   3.233  -5.604  1.00 15.070          H  
ATOM   2088 2HG1 ILE A 139      12.017   4.788  -4.812  1.00 15.070          H  
ATOM   2089 1HG2 ILE A 139      12.327   3.798  -8.455  1.00 15.070          H  
ATOM   2090 2HG2 ILE A 139      14.033   4.196  -8.557  1.00 15.070          H  
ATOM   2091 3HG2 ILE A 139      13.497   2.853  -7.546  1.00 15.070          H  
ATOM   2092 1HD1 ILE A 139       9.821   4.080  -5.658  1.00 15.070          H  
ATOM   2093 2HD1 ILE A 139      10.364   5.527  -6.514  1.00 15.070          H  
ATOM   2094 3HD1 ILE A 139      10.441   3.938  -7.295  1.00 15.070          H  
ATOM   2095  N   GLN A 140      15.406   6.527  -7.268  1.00  8.980          N  
ATOM   2096  CA  GLN A 140      16.259   7.152  -8.267  1.00  9.410          C  
ATOM   2097  C   GLN A 140      17.719   7.207  -7.848  1.00  9.840          C  
ATOM   2098  O   GLN A 140      18.609   7.086  -8.688  1.00 10.450          O  
ATOM   2099  CB  GLN A 140      15.744   8.560  -8.556  1.00 13.000          C  
ATOM   2100  CG  GLN A 140      16.408   9.273  -9.718  1.00 13.000          C  
ATOM   2101  CD  GLN A 140      16.155   8.581 -11.042  1.00 13.000          C  
ATOM   2102  OE1 GLN A 140      15.087   7.987 -11.261  1.00 13.000          O  
ATOM   2103  NE2 GLN A 140      17.113   8.675 -11.937  1.00 13.000          N  
ATOM   2104  H   GLN A 140      14.669   7.082  -6.852  1.00 10.780          H  
ATOM   2105  HA  GLN A 140      16.185   6.567  -9.180  1.00 11.290          H  
ATOM   2106 1HB  GLN A 140      14.675   8.519  -8.749  1.00 15.600          H  
ATOM   2107 2HB  GLN A 140      15.889   9.177  -7.667  1.00 15.600          H  
ATOM   2108 1HG  GLN A 140      16.010  10.283  -9.783  1.00 15.600          H  
ATOM   2109 2HG  GLN A 140      17.492   9.311  -9.564  1.00 15.600          H  
ATOM   2110 1HE2 GLN A 140      17.021   8.255 -12.839  1.00 15.600          H  
ATOM   2111 2HE2 GLN A 140      17.997   9.166 -11.717  1.00 15.600          H  
ATOM   2112  N   VAL A 141      17.985   7.410  -6.560  1.00  9.680          N  
ATOM   2113  CA  VAL A 141      19.366   7.449  -6.118  1.00 10.220          C  
ATOM   2114  C   VAL A 141      19.985   6.081  -6.294  1.00 10.850          C  
ATOM   2115  O   VAL A 141      21.083   5.957  -6.842  1.00 11.610          O  
ATOM   2116  CB  VAL A 141      19.481   7.898  -4.646  1.00 14.090          C  
ATOM   2117  CG1 VAL A 141      20.918   7.733  -4.132  1.00 14.090          C  
ATOM   2118  CG2 VAL A 141      19.079   9.355  -4.529  1.00 14.090          C  
ATOM   2119  H   VAL A 141      17.213   7.569  -5.908  1.00 11.620          H  
ATOM   2120  HA  VAL A 141      19.910   8.160  -6.741  1.00 12.260          H  
ATOM   2121  HB  VAL A 141      18.820   7.289  -4.032  1.00 16.910          H  
ATOM   2122 1HG1 VAL A 141      20.967   8.072  -3.097  1.00 16.910          H  
ATOM   2123 2HG1 VAL A 141      21.226   6.692  -4.182  1.00 16.910          H  
ATOM   2124 3HG1 VAL A 141      21.594   8.338  -4.736  1.00 16.910          H  
ATOM   2125 1HG2 VAL A 141      19.144   9.666  -3.483  1.00 16.910          H  
ATOM   2126 2HG2 VAL A 141      19.747   9.962  -5.135  1.00 16.910          H  
ATOM   2127 3HG2 VAL A 141      18.073   9.487  -4.873  1.00 16.910          H  
ATOM   2128  N   ALA A 142      19.304   5.043  -5.813  1.00 10.710          N  
ATOM   2129  CA  ALA A 142      19.877   3.722  -5.964  1.00 11.460          C  
ATOM   2130  C   ALA A 142      20.025   3.388  -7.455  1.00 11.860          C  
ATOM   2131  O   ALA A 142      21.084   2.932  -7.892  1.00 12.700          O  
ATOM   2132  CB  ALA A 142      19.005   2.701  -5.256  1.00 15.740          C  
ATOM   2133  H   ALA A 142      18.394   5.185  -5.357  1.00 12.850          H  
ATOM   2134  HA  ALA A 142      20.869   3.720  -5.517  1.00 13.750          H  
ATOM   2135 1HB  ALA A 142      19.433   1.708  -5.363  1.00 18.890          H  
ATOM   2136 2HB  ALA A 142      18.935   2.957  -4.203  1.00 18.890          H  
ATOM   2137 3HB  ALA A 142      18.016   2.726  -5.701  1.00 18.890          H  
ATOM   2138  N   LEU A 143      19.013   3.735  -8.253  1.00 11.360          N  
ATOM   2139  CA  LEU A 143      19.001   3.468  -9.682  1.00 11.810          C  
ATOM   2140  C   LEU A 143      20.181   4.113 -10.414  1.00 12.500          C  
ATOM   2141  O   LEU A 143      20.914   3.434 -11.144  1.00 13.310          O  
ATOM   2142  CB  LEU A 143      17.633   3.949 -10.203  1.00 16.350          C  
ATOM   2143  CG  LEU A 143      17.208   3.700 -11.648  1.00 16.350          C  
ATOM   2144  CD1 LEU A 143      15.673   3.605 -11.665  1.00 16.350          C  
ATOM   2145  CD2 LEU A 143      17.646   4.863 -12.536  1.00 16.350          C  
ATOM   2146  H   LEU A 143      18.161   4.126  -7.840  1.00 13.630          H  
ATOM   2147  HA  LEU A 143      19.082   2.397  -9.823  1.00 14.170          H  
ATOM   2148 1HB  LEU A 143      16.866   3.513  -9.565  1.00 19.620          H  
ATOM   2149 2HB  LEU A 143      17.603   5.019 -10.063  1.00 19.620          H  
ATOM   2150  HG  LEU A 143      17.633   2.773 -12.015  1.00 19.620          H  
ATOM   2151 1HD1 LEU A 143      15.328   3.429 -12.683  1.00 19.620          H  
ATOM   2152 2HD1 LEU A 143      15.347   2.783 -11.028  1.00 19.620          H  
ATOM   2153 3HD1 LEU A 143      15.247   4.539 -11.293  1.00 19.620          H  
ATOM   2154 1HD2 LEU A 143      17.305   4.684 -13.555  1.00 19.620          H  
ATOM   2155 2HD2 LEU A 143      17.205   5.787 -12.164  1.00 19.620          H  
ATOM   2156 3HD2 LEU A 143      18.725   4.972 -12.548  1.00 19.620          H  
ATOM   2157  N   ASP A 144      20.400   5.413 -10.211  1.00 12.290          N  
ATOM   2158  CA  ASP A 144      21.505   6.112 -10.868  1.00 13.090          C  
ATOM   2159  C   ASP A 144      22.876   5.611 -10.443  1.00 13.780          C  
ATOM   2160  O   ASP A 144      23.823   5.648 -11.229  1.00 14.650          O  
ATOM   2161  CB  ASP A 144      21.381   7.622 -10.686  1.00 18.010          C  
ATOM   2162  CG  ASP A 144      20.323   8.225 -11.619  1.00 18.010          C  
ATOM   2163  OD1 ASP A 144      20.014   7.600 -12.615  1.00 18.010          O  
ATOM   2164  OD2 ASP A 144      19.811   9.284 -11.326  1.00 18.010          O  
ATOM   2165  H   ASP A 144      19.774   5.945  -9.601  1.00 14.750          H  
ATOM   2166  HA  ASP A 144      21.415   5.920 -11.935  1.00 15.710          H  
ATOM   2167 1HB  ASP A 144      21.096   7.832  -9.649  1.00 21.610          H  
ATOM   2168 2HB  ASP A 144      22.342   8.097 -10.870  1.00 21.610          H  
ATOM   2169  N   MET A 145      22.991   5.095  -9.219  1.00 13.580          N  
ATOM   2170  CA  MET A 145      24.262   4.573  -8.742  1.00 14.430          C  
ATOM   2171  C   MET A 145      24.531   3.141  -9.221  1.00 15.100          C  
ATOM   2172  O   MET A 145      25.564   2.563  -8.876  1.00 15.970          O  
ATOM   2173  CB  MET A 145      24.291   4.607  -7.222  1.00 19.860          C  
ATOM   2174  CG  MET A 145      24.296   6.004  -6.623  1.00 19.860          C  
ATOM   2175  SD  MET A 145      24.171   5.988  -4.820  1.00 19.860          S  
ATOM   2176  CE  MET A 145      25.789   5.414  -4.323  1.00 19.860          C  
ATOM   2177  H   MET A 145      22.198   5.118  -8.565  1.00 16.300          H  
ATOM   2178  HA  MET A 145      25.057   5.206  -9.126  1.00 17.320          H  
ATOM   2179 1HB  MET A 145      23.405   4.091  -6.839  1.00 23.830          H  
ATOM   2180 2HB  MET A 145      25.163   4.069  -6.873  1.00 23.830          H  
ATOM   2181 1HG  MET A 145      25.218   6.510  -6.904  1.00 23.830          H  
ATOM   2182 2HG  MET A 145      23.464   6.578  -7.025  1.00 23.830          H  
ATOM   2183 1HE  MET A 145      25.836   5.364  -3.232  1.00 23.830          H  
ATOM   2184 2HE  MET A 145      25.978   4.430  -4.737  1.00 23.830          H  
ATOM   2185 3HE  MET A 145      26.549   6.108  -4.685  1.00 23.830          H  
ATOM   2186  N   GLY A 146      23.606   2.552  -9.994  1.00 14.780          N  
ATOM   2187  CA  GLY A 146      23.772   1.185 -10.470  1.00 15.460          C  
ATOM   2188  C   GLY A 146      23.398   0.158  -9.409  1.00 15.730          C  
ATOM   2189  O   GLY A 146      23.859  -0.986  -9.443  1.00 16.660          O  
ATOM   2190  H   GLY A 146      22.762   3.057 -10.274  1.00 17.740          H  
ATOM   2191 1HA  GLY A 146      23.145   1.043 -11.350  1.00 18.550          H  
ATOM   2192 2HA  GLY A 146      24.803   1.034 -10.782  1.00 18.550          H  
ATOM   2193  N   VAL A 147      22.586   0.571  -8.448  1.00 15.030          N  
ATOM   2194  CA  VAL A 147      22.174  -0.267  -7.353  1.00 15.380          C  
ATOM   2195  C   VAL A 147      20.738  -0.703  -7.548  1.00 14.910          C  
ATOM   2196  O   VAL A 147      19.874   0.101  -7.880  1.00 14.000          O  
ATOM   2197  CB  VAL A 147      22.324   0.523  -6.041  1.00 21.390          C  
ATOM   2198  CG1 VAL A 147      21.866  -0.285  -4.843  1.00 21.390          C  
ATOM   2199  CG2 VAL A 147      23.759   0.966  -5.906  1.00 21.390          C  
ATOM   2200  H   VAL A 147      22.184   1.513  -8.461  1.00 18.040          H  
ATOM   2201  HA  VAL A 147      22.814  -1.150  -7.319  1.00 18.460          H  
ATOM   2202  HB  VAL A 147      21.703   1.388  -6.088  1.00 25.670          H  
ATOM   2203 1HG1 VAL A 147      21.971   0.311  -3.963  1.00 25.670          H  
ATOM   2204 2HG1 VAL A 147      20.822  -0.569  -4.951  1.00 25.670          H  
ATOM   2205 3HG1 VAL A 147      22.474  -1.181  -4.745  1.00 25.670          H  
ATOM   2206 1HG2 VAL A 147      23.862   1.549  -5.025  1.00 25.670          H  
ATOM   2207 2HG2 VAL A 147      24.407   0.097  -5.851  1.00 25.670          H  
ATOM   2208 3HG2 VAL A 147      24.044   1.568  -6.761  1.00 25.670          H  
ATOM   2209  N   ASP A 148      20.475  -1.989  -7.386  1.00 15.650          N  
ATOM   2210  CA  ASP A 148      19.108  -2.451  -7.522  1.00 15.430          C  
ATOM   2211  C   ASP A 148      18.294  -1.694  -6.482  1.00 14.850          C  
ATOM   2212  O   ASP A 148      18.556  -1.782  -5.282  1.00 15.110          O  
ATOM   2213  CB  ASP A 148      19.006  -3.972  -7.338  1.00 21.690          C  
ATOM   2214  CG  ASP A 148      17.594  -4.523  -7.612  1.00 21.690          C  
ATOM   2215  OD1 ASP A 148      16.634  -3.876  -7.205  1.00 21.690          O  
ATOM   2216  OD2 ASP A 148      17.479  -5.559  -8.230  1.00 21.690          O  
ATOM   2217  H   ASP A 148      21.220  -2.631  -7.149  1.00 18.780          H  
ATOM   2218  HA  ASP A 148      18.738  -2.192  -8.515  1.00 18.520          H  
ATOM   2219 1HB  ASP A 148      19.710  -4.471  -8.006  1.00 26.030          H  
ATOM   2220 2HB  ASP A 148      19.288  -4.237  -6.307  1.00 26.030          H  
ATOM   2221  N   TRP A 149      17.312  -0.941  -6.938  1.00 14.120          N  
ATOM   2222  CA  TRP A 149      16.536  -0.072  -6.079  1.00 13.540          C  
ATOM   2223  C   TRP A 149      15.583  -0.806  -5.168  1.00 13.430          C  
ATOM   2224  O   TRP A 149      15.045  -0.230  -4.229  1.00 13.120          O  
ATOM   2225  CB  TRP A 149      15.835   0.989  -6.928  1.00 19.190          C  
ATOM   2226  CG  TRP A 149      15.118   0.453  -8.121  1.00 19.190          C  
ATOM   2227  CD1 TRP A 149      13.821   0.068  -8.255  1.00 19.190          C  
ATOM   2228  CD2 TRP A 149      15.737   0.219  -9.399  1.00 19.190          C  
ATOM   2229  NE1 TRP A 149      13.597  -0.365  -9.544  1.00 19.190          N  
ATOM   2230  CE2 TRP A 149      14.759  -0.278 -10.246  1.00 19.190          C  
ATOM   2231  CE3 TRP A 149      17.032   0.387  -9.879  1.00 19.190          C  
ATOM   2232  CZ2 TRP A 149      15.031  -0.600 -11.563  1.00 19.190          C  
ATOM   2233  CZ3 TRP A 149      17.313   0.062 -11.184  1.00 19.190          C  
ATOM   2234  CH2 TRP A 149      16.338  -0.416 -12.012  1.00 19.190          C  
ATOM   2235  H   TRP A 149      17.133  -0.956  -7.931  1.00 16.940          H  
ATOM   2236  HA  TRP A 149      17.243   0.454  -5.445  1.00 16.250          H  
ATOM   2237 1HB  TRP A 149      15.117   1.520  -6.308  1.00 23.030          H  
ATOM   2238 2HB  TRP A 149      16.562   1.723  -7.274  1.00 23.030          H  
ATOM   2239  HD1 TRP A 149      13.074   0.105  -7.477  1.00 23.030          H  
ATOM   2240  HE1 TRP A 149      12.730  -0.704  -9.931  1.00 23.030          H  
ATOM   2241  HE3 TRP A 149      17.812   0.763  -9.222  1.00 23.030          H  
ATOM   2242  HZ2 TRP A 149      14.266  -0.989 -12.235  1.00 23.030          H  
ATOM   2243  HZ3 TRP A 149      18.336   0.200 -11.538  1.00 23.030          H  
ATOM   2244  HH2 TRP A 149      16.589  -0.662 -13.044  1.00 23.030          H  
ATOM   2245  N   THR A 150      15.461  -2.110  -5.305  1.00 13.860          N  
ATOM   2246  CA  THR A 150      14.573  -2.795  -4.386  1.00 13.970          C  
ATOM   2247  C   THR A 150      15.317  -3.042  -3.068  1.00 14.410          C  
ATOM   2248  O   THR A 150      14.722  -3.457  -2.075  1.00 14.500          O  
ATOM   2249  CB  THR A 150      13.949  -4.066  -4.996  1.00 19.510          C  
ATOM   2250  OG1 THR A 150      14.956  -5.021  -5.360  1.00 19.510          O  
ATOM   2251  CG2 THR A 150      13.113  -3.685  -6.230  1.00 19.510          C  
ATOM   2252  H   THR A 150      15.953  -2.620  -6.053  1.00 16.630          H  
ATOM   2253  HA  THR A 150      13.738  -2.137  -4.161  1.00 16.760          H  
ATOM   2254  HB  THR A 150      13.294  -4.523  -4.256  1.00 23.420          H  
ATOM   2255  HG1 THR A 150      15.534  -4.657  -6.068  1.00 23.420          H  
ATOM   2256 1HG2 THR A 150      12.654  -4.577  -6.648  1.00 23.420          H  
ATOM   2257 2HG2 THR A 150      12.339  -2.975  -5.939  1.00 23.420          H  
ATOM   2258 3HG2 THR A 150      13.765  -3.226  -6.976  1.00 23.420          H  
ATOM   2259  N   ASP A 151      16.618  -2.698  -3.049  1.00 14.800          N  
ATOM   2260  CA  ASP A 151      17.459  -2.810  -1.870  1.00 15.330          C  
ATOM   2261  C   ASP A 151      17.525  -1.484  -1.094  1.00 14.610          C  
ATOM   2262  O   ASP A 151      18.233  -1.400  -0.081  1.00 14.950          O  
ATOM   2263  CB  ASP A 151      18.873  -3.277  -2.235  1.00 21.250          C  
ATOM   2264  CG  ASP A 151      18.947  -4.745  -2.730  1.00 21.250          C  
ATOM   2265  OD1 ASP A 151      18.175  -5.568  -2.286  1.00 21.250          O  
ATOM   2266  OD2 ASP A 151      19.794  -5.019  -3.548  1.00 21.250          O  
ATOM   2267  H   ASP A 151      17.052  -2.356  -3.911  1.00 17.760          H  
ATOM   2268  HA  ASP A 151      17.024  -3.563  -1.212  1.00 18.400          H  
ATOM   2269 1HB  ASP A 151      19.273  -2.629  -3.017  1.00 25.500          H  
ATOM   2270 2HB  ASP A 151      19.522  -3.174  -1.365  1.00 25.500          H  
ATOM   2271  N   VAL A 152      16.718  -0.477  -1.501  1.00 13.690          N  
ATOM   2272  CA  VAL A 152      16.688   0.851  -0.864  1.00 13.010          C  
ATOM   2273  C   VAL A 152      16.499   0.830   0.635  1.00 12.800          C  
ATOM   2274  O   VAL A 152      17.031   1.686   1.328  1.00 12.730          O  
ATOM   2275  CB  VAL A 152      15.610   1.751  -1.493  1.00 18.490          C  
ATOM   2276  CG1 VAL A 152      15.354   2.961  -0.642  1.00 18.490          C  
ATOM   2277  CG2 VAL A 152      16.122   2.309  -2.821  1.00 18.490          C  
ATOM   2278  H   VAL A 152      16.130  -0.620  -2.333  1.00 16.430          H  
ATOM   2279  HA  VAL A 152      17.646   1.329  -1.065  1.00 15.610          H  
ATOM   2280  HB  VAL A 152      14.717   1.185  -1.626  1.00 22.180          H  
ATOM   2281 1HG1 VAL A 152      14.629   3.583  -1.121  1.00 22.180          H  
ATOM   2282 2HG1 VAL A 152      14.972   2.695   0.340  1.00 22.180          H  
ATOM   2283 3HG1 VAL A 152      16.281   3.498  -0.539  1.00 22.180          H  
ATOM   2284 1HG2 VAL A 152      15.364   2.947  -3.267  1.00 22.180          H  
ATOM   2285 2HG2 VAL A 152      17.018   2.893  -2.643  1.00 22.180          H  
ATOM   2286 3HG2 VAL A 152      16.359   1.527  -3.490  1.00 22.180          H  
ATOM   2287  N   CYS A 153      15.712  -0.086   1.162  1.00 12.790          N  
ATOM   2288  CA  CYS A 153      15.527  -0.090   2.603  1.00 12.760          C  
ATOM   2289  C   CYS A 153      16.869  -0.233   3.354  1.00 13.630          C  
ATOM   2290  O   CYS A 153      16.999   0.265   4.473  1.00 13.630          O  
ATOM   2291  CB  CYS A 153      14.613  -1.229   2.985  1.00 17.880          C  
ATOM   2292  SG  CYS A 153      12.959  -1.019   2.361  1.00 17.880          S  
ATOM   2293  H   CYS A 153      15.258  -0.777   0.581  1.00 15.350          H  
ATOM   2294  HA  CYS A 153      15.061   0.852   2.892  1.00 15.310          H  
ATOM   2295 1HB  CYS A 153      15.016  -2.167   2.598  1.00 21.450          H  
ATOM   2296 2HB  CYS A 153      14.566  -1.310   4.068  1.00 21.450          H  
ATOM   2297  HG  CYS A 153      12.460  -0.337   3.409  1.00 21.450          H  
ATOM   2298  N   ASP A 154      17.848  -0.947   2.757  1.00 14.470          N  
ATOM   2299  CA  ASP A 154      19.156  -1.154   3.373  1.00 15.440          C  
ATOM   2300  C   ASP A 154      20.229  -0.197   2.823  1.00 15.260          C  
ATOM   2301  O   ASP A 154      21.162   0.187   3.538  1.00 15.710          O  
ATOM   2302  CB  ASP A 154      19.631  -2.584   3.107  1.00 21.230          C  
ATOM   2303  CG  ASP A 154      18.767  -3.660   3.733  1.00 21.230          C  
ATOM   2304  OD1 ASP A 154      18.648  -3.691   4.931  1.00 21.230          O  
ATOM   2305  OD2 ASP A 154      18.227  -4.456   2.996  1.00 21.230          O  
ATOM   2306  H   ASP A 154      17.706  -1.341   1.828  1.00 17.360          H  
ATOM   2307  HA  ASP A 154      19.063  -0.993   4.445  1.00 18.530          H  
ATOM   2308 1HB  ASP A 154      19.662  -2.750   2.027  1.00 25.470          H  
ATOM   2309 2HB  ASP A 154      20.649  -2.694   3.479  1.00 25.470          H  
ATOM   2310  N   TRP A 155      20.125   0.128   1.534  1.00 14.820          N  
ATOM   2311  CA  TRP A 155      21.104   0.945   0.819  1.00 14.810          C  
ATOM   2312  C   TRP A 155      21.046   2.419   1.189  1.00 15.090          C  
ATOM   2313  O   TRP A 155      19.966   3.009   1.296  1.00 14.960          O  
ATOM   2314  CB  TRP A 155      20.915   0.826  -0.702  1.00 20.740          C  
ATOM   2315  CG  TRP A 155      21.974   1.546  -1.451  1.00 20.740          C  
ATOM   2316  CD1 TRP A 155      21.891   2.746  -2.089  1.00 20.740          C  
ATOM   2317  CD2 TRP A 155      23.323   1.095  -1.628  1.00 20.740          C  
ATOM   2318  NE1 TRP A 155      23.095   3.070  -2.628  1.00 20.740          N  
ATOM   2319  CE2 TRP A 155      23.985   2.073  -2.355  1.00 20.740          C  
ATOM   2320  CE3 TRP A 155      24.015  -0.049  -1.228  1.00 20.740          C  
ATOM   2321  CZ2 TRP A 155      25.317   1.951  -2.690  1.00 20.740          C  
ATOM   2322  CZ3 TRP A 155      25.345  -0.172  -1.570  1.00 20.740          C  
ATOM   2323  CH2 TRP A 155      25.980   0.807  -2.280  1.00 20.740          C  
ATOM   2324  H   TRP A 155      19.324  -0.237   1.018  1.00 17.780          H  
ATOM   2325  HA  TRP A 155      22.097   0.576   1.072  1.00 17.770          H  
ATOM   2326 1HB  TRP A 155      20.918  -0.221  -0.997  1.00 24.890          H  
ATOM   2327 2HB  TRP A 155      19.956   1.244  -0.980  1.00 24.890          H  
ATOM   2328  HD1 TRP A 155      21.009   3.359  -2.148  1.00 24.890          H  
ATOM   2329  HE1 TRP A 155      23.292   3.924  -3.145  1.00 24.890          H  
ATOM   2330  HE3 TRP A 155      23.517  -0.831  -0.659  1.00 24.890          H  
ATOM   2331  HZ2 TRP A 155      25.841   2.708  -3.254  1.00 24.890          H  
ATOM   2332  HZ3 TRP A 155      25.880  -1.068  -1.256  1.00 24.890          H  
ATOM   2333  HH2 TRP A 155      27.032   0.679  -2.534  1.00 24.890          H  
ATOM   2334  N   ASP A 156      22.191   3.084   1.315  1.00 15.500          N  
ATOM   2335  CA  ASP A 156      22.088   4.503   1.598  1.00 15.840          C  
ATOM   2336  C   ASP A 156      21.729   5.257   0.331  1.00 16.170          C  
ATOM   2337  O   ASP A 156      22.585   5.704  -0.438  1.00 17.020          O  
ATOM   2338  CB  ASP A 156      23.368   5.091   2.178  1.00 22.040          C  
ATOM   2339  CG  ASP A 156      23.155   6.568   2.581  1.00 22.040          C  
ATOM   2340  OD1 ASP A 156      22.086   7.109   2.272  1.00 22.040          O  
ATOM   2341  OD2 ASP A 156      24.032   7.134   3.201  1.00 22.040          O  
ATOM   2342  H   ASP A 156      23.092   2.631   1.251  1.00 18.600          H  
ATOM   2343  HA  ASP A 156      21.288   4.656   2.325  1.00 19.010          H  
ATOM   2344 1HB  ASP A 156      23.676   4.519   3.054  1.00 26.450          H  
ATOM   2345 2HB  ASP A 156      24.166   5.033   1.439  1.00 26.450          H  
ATOM   2346  N   ALA A 157      20.428   5.369   0.131  1.00 15.560          N  
ATOM   2347  CA  ALA A 157      19.819   5.984  -1.030  1.00 15.860          C  
ATOM   2348  C   ALA A 157      19.349   7.404  -0.730  1.00 15.570          C  
ATOM   2349  O   ALA A 157      18.394   7.858  -1.355  1.00 15.570          O  
ATOM   2350  CB  ALA A 157      18.651   5.152  -1.514  1.00 22.080          C  
ATOM   2351  H   ALA A 157      19.849   4.897   0.829  1.00 18.670          H  
ATOM   2352  HA  ALA A 157      20.568   6.030  -1.814  1.00 19.030          H  
ATOM   2353 1HB  ALA A 157      18.232   5.598  -2.400  1.00 26.500          H  
ATOM   2354 2HB  ALA A 157      18.972   4.143  -1.742  1.00 26.500          H  
ATOM   2355 3HB  ALA A 157      17.908   5.121  -0.731  1.00 26.500          H  
ATOM   2356  N   LYS A 158      19.947   8.064   0.273  1.00 15.410          N  
ATOM   2357  CA  LYS A 158      19.597   9.450   0.595  1.00 15.240          C  
ATOM   2358  C   LYS A 158      20.253  10.434  -0.387  1.00 15.430          C  
ATOM   2359  O   LYS A 158      21.348  10.938  -0.124  1.00 15.910          O  
ATOM   2360  OXT LYS A 158      19.590  10.903  -1.310  1.00 22.860          O  
ATOM   2361  CB  LYS A 158      20.024   9.797   2.023  1.00 20.680          C  
ATOM   2362  CG  LYS A 158      19.679  11.230   2.463  1.00 20.680          C  
ATOM   2363  CD  LYS A 158      20.026  11.452   3.929  1.00 20.680          C  
ATOM   2364  CE  LYS A 158      19.694  12.869   4.384  1.00 20.680          C  
ATOM   2365  NZ  LYS A 158      20.009  13.074   5.834  1.00 20.680          N  
ATOM   2366  H   LYS A 158      20.709   7.612   0.818  1.00 18.490          H  
ATOM   2367  HA  LYS A 158      18.504   9.550   0.525  1.00 18.290          H  
ATOM   2368 1HB  LYS A 158      19.538   9.106   2.712  1.00 24.810          H  
ATOM   2369 2HB  LYS A 158      21.108   9.652   2.130  1.00 24.810          H  
ATOM   2370 1HG  LYS A 158      20.250  11.936   1.853  1.00 24.810          H  
ATOM   2371 2HG  LYS A 158      18.624  11.412   2.292  1.00 24.810          H  
ATOM   2372 1HD  LYS A 158      19.457  10.743   4.531  1.00 24.810          H  
ATOM   2373 2HD  LYS A 158      21.089  11.256   4.075  1.00 24.810          H  
ATOM   2374 1HE  LYS A 158      20.269  13.581   3.792  1.00 24.810          H  
ATOM   2375 2HE  LYS A 158      18.632  13.054   4.223  1.00 24.810          H  
ATOM   2376 1HZ  LYS A 158      19.773  14.020   6.105  1.00 24.810          H  
ATOM   2377 2HZ  LYS A 158      19.467  12.422   6.388  1.00 24.810          H  
ATOM   2378 3HZ  LYS A 158      20.993  12.915   5.998  1.00 24.810          H  
TER                                                                             
ATOM   2380  N   MET B 159       1.995  17.440 -13.468  1.00  2.550          N  
ATOM   2381  CA  MET B 159       0.813  16.675 -13.083  1.00  2.080          C  
ATOM   2382  C   MET B 159      -0.446  17.495 -13.279  1.00  1.480          C  
ATOM   2383  O   MET B 159      -0.387  18.636 -13.742  1.00  1.360          O  
ATOM   2384  CB  MET B 159       0.881  16.253 -11.609  1.00  3.100          C  
ATOM   2385  CG  MET B 159       1.998  15.320 -11.212  1.00  3.100          C  
ATOM   2386  SD  MET B 159       1.834  14.777  -9.481  1.00  3.100          S  
ATOM   2387  CE  MET B 159       2.363  16.151  -8.447  1.00  3.100          C  
ATOM   2388 1H   MET B 159       2.718  16.811 -13.786  1.00  3.060          H  
ATOM   2389 2H   MET B 159       1.749  18.075 -14.214  1.00  3.060          H  
ATOM   2390 3H   MET B 159       2.326  17.967 -12.673  1.00  3.060          H  
ATOM   2391  HA  MET B 159       0.742  15.801 -13.718  1.00  2.500          H  
ATOM   2392 1HB  MET B 159       0.954  17.145 -10.994  1.00  3.720          H  
ATOM   2393 2HB  MET B 159      -0.045  15.753 -11.323  1.00  3.720          H  
ATOM   2394 1HG  MET B 159       1.976  14.445 -11.855  1.00  3.720          H  
ATOM   2395 2HG  MET B 159       2.960  15.813 -11.329  1.00  3.720          H  
ATOM   2396 1HE  MET B 159       2.269  15.860  -7.393  1.00  3.720          H  
ATOM   2397 2HE  MET B 159       3.402  16.394  -8.664  1.00  3.720          H  
ATOM   2398 3HE  MET B 159       1.741  17.020  -8.634  1.00  3.720          H  
ATOM   2399  N   ILE B 160      -1.582  16.909 -12.918  1.00  1.440          N  
ATOM   2400  CA  ILE B 160      -2.856  17.606 -12.933  1.00  1.420          C  
ATOM   2401  C   ILE B 160      -3.091  18.070 -11.515  1.00  1.040          C  
ATOM   2402  O   ILE B 160      -3.467  19.216 -11.260  1.00  1.230          O  
ATOM   2403  CB  ILE B 160      -4.003  16.692 -13.383  1.00  2.000          C  
ATOM   2404  CG1 ILE B 160      -3.738  16.257 -14.829  1.00  2.000          C  
ATOM   2405  CG2 ILE B 160      -5.364  17.434 -13.221  1.00  2.000          C  
ATOM   2406  CD1 ILE B 160      -4.626  15.141 -15.318  1.00  2.000          C  
ATOM   2407  H   ILE B 160      -1.585  15.949 -12.563  1.00  1.730          H  
ATOM   2408  HA  ILE B 160      -2.798  18.472 -13.590  1.00  1.700          H  
ATOM   2409  HB  ILE B 160      -4.016  15.792 -12.770  1.00  2.400          H  
ATOM   2410 1HG1 ILE B 160      -3.864  17.097 -15.462  1.00  2.400          H  
ATOM   2411 2HG1 ILE B 160      -2.711  15.943 -14.916  1.00  2.400          H  
ATOM   2412 1HG2 ILE B 160      -6.183  16.794 -13.529  1.00  2.400          H  
ATOM   2413 2HG2 ILE B 160      -5.516  17.716 -12.185  1.00  2.400          H  
ATOM   2414 3HG2 ILE B 160      -5.356  18.328 -13.825  1.00  2.400          H  
ATOM   2415 1HD1 ILE B 160      -4.365  14.897 -16.347  1.00  2.400          H  
ATOM   2416 2HD1 ILE B 160      -4.483  14.264 -14.696  1.00  2.400          H  
ATOM   2417 3HD1 ILE B 160      -5.668  15.427 -15.281  1.00  2.400          H  
ATOM   2418  N   LYS B 161      -2.894  17.136 -10.589  1.00  0.890          N  
ATOM   2419  CA  LYS B 161      -3.089  17.375  -9.182  1.00  0.900          C  
ATOM   2420  C   LYS B 161      -1.736  17.551  -8.516  1.00  0.750          C  
ATOM   2421  O   LYS B 161      -0.706  17.201  -9.084  1.00  0.910          O  
ATOM   2422  CB  LYS B 161      -3.804  16.189  -8.556  1.00  1.260          C  
ATOM   2423  CG  LYS B 161      -5.083  15.770  -9.271  1.00  1.260          C  
ATOM   2424  CD  LYS B 161      -6.187  16.754  -9.192  1.00  1.260          C  
ATOM   2425  CE  LYS B 161      -7.387  16.272  -9.986  1.00  1.260          C  
ATOM   2426  NZ  LYS B 161      -7.766  14.893  -9.600  1.00  1.260          N  
ATOM   2427  H   LYS B 161      -2.606  16.200 -10.873  1.00  1.070          H  
ATOM   2428  HA  LYS B 161      -3.656  18.290  -9.038  1.00  1.080          H  
ATOM   2429 1HB  LYS B 161      -3.130  15.327  -8.549  1.00  1.510          H  
ATOM   2430 2HB  LYS B 161      -4.047  16.422  -7.516  1.00  1.510          H  
ATOM   2431 1HG  LYS B 161      -4.872  15.563 -10.322  1.00  1.510          H  
ATOM   2432 2HG  LYS B 161      -5.413  14.853  -8.799  1.00  1.510          H  
ATOM   2433 1HD  LYS B 161      -6.464  16.912  -8.148  1.00  1.510          H  
ATOM   2434 2HD  LYS B 161      -5.866  17.694  -9.625  1.00  1.510          H  
ATOM   2435 1HE  LYS B 161      -8.201  16.935  -9.784  1.00  1.510          H  
ATOM   2436 2HE  LYS B 161      -7.184  16.296 -11.053  1.00  1.510          H  
ATOM   2437 1HZ  LYS B 161      -8.570  14.587 -10.110  1.00  1.510          H  
ATOM   2438 2HZ  LYS B 161      -7.013  14.268  -9.843  1.00  1.510          H  
ATOM   2439 3HZ  LYS B 161      -7.940  14.822  -8.609  1.00  1.510          H  
ATOM   2440  N   ALA B 162      -1.754  18.125  -7.333  1.00  0.670          N  
ATOM   2441  CA  ALA B 162      -0.616  18.317  -6.455  1.00  0.630          C  
ATOM   2442  C   ALA B 162      -0.589  17.150  -5.473  1.00  0.560          C  
ATOM   2443  O   ALA B 162      -1.375  16.209  -5.598  1.00  1.200          O  
ATOM   2444  CB  ALA B 162      -0.696  19.660  -5.735  1.00  0.900          C  
ATOM   2445  H   ALA B 162      -2.648  18.403  -6.956  1.00  0.800          H  
ATOM   2446  HA  ALA B 162       0.294  18.290  -7.051  1.00  0.760          H  
ATOM   2447 1HB  ALA B 162       0.164  19.793  -5.093  1.00  1.080          H  
ATOM   2448 2HB  ALA B 162      -0.715  20.465  -6.471  1.00  1.080          H  
ATOM   2449 3HB  ALA B 162      -1.580  19.701  -5.141  1.00  1.080          H  
ATOM   2450  N   GLN B 163       0.345  17.187  -4.539  1.00  0.890          N  
ATOM   2451  CA  GLN B 163       0.497  16.134  -3.540  1.00  0.780          C  
ATOM   2452  C   GLN B 163      -0.811  15.822  -2.804  1.00  0.760          C  
ATOM   2453  O   GLN B 163      -1.711  16.668  -2.706  1.00  0.860          O  
ATOM   2454  CB  GLN B 163       1.546  16.544  -2.507  1.00  1.140          C  
ATOM   2455  CG  GLN B 163       1.105  17.713  -1.602  1.00  1.140          C  
ATOM   2456  CD  GLN B 163       2.196  18.157  -0.646  1.00  1.140          C  
ATOM   2457  OE1 GLN B 163       2.636  17.414   0.244  1.00  1.140          O  
ATOM   2458  NE2 GLN B 163       2.652  19.396  -0.821  1.00  1.140          N  
ATOM   2459  H   GLN B 163       0.978  17.970  -4.521  1.00  1.070          H  
ATOM   2460  HA  GLN B 163       0.829  15.228  -4.048  1.00  0.940          H  
ATOM   2461 1HB  GLN B 163       1.766  15.693  -1.863  1.00  1.360          H  
ATOM   2462 2HB  GLN B 163       2.470  16.822  -3.011  1.00  1.360          H  
ATOM   2463 1HG  GLN B 163       0.821  18.561  -2.221  1.00  1.360          H  
ATOM   2464 2HG  GLN B 163       0.251  17.394  -0.997  1.00  1.360          H  
ATOM   2465 1HE2 GLN B 163       3.373  19.751  -0.219  1.00  1.360          H  
ATOM   2466 2HE2 GLN B 163       2.278  19.975  -1.546  1.00  1.360          H  
ATOM   2467  N   LEU B 164      -0.873  14.616  -2.236  1.00  0.660          N  
ATOM   2468  CA  LEU B 164      -2.013  14.171  -1.439  1.00  0.680          C  
ATOM   2469  C   LEU B 164      -2.157  14.997  -0.187  1.00  0.720          C  
ATOM   2470  O   LEU B 164      -1.164  15.319   0.464  1.00  0.750          O  
ATOM   2471  CB  LEU B 164      -1.850  12.687  -1.047  1.00  0.940          C  
ATOM   2472  CG  LEU B 164      -3.002  12.071  -0.192  1.00  0.940          C  
ATOM   2473  CD1 LEU B 164      -3.186  10.635  -0.557  1.00  0.940          C  
ATOM   2474  CD2 LEU B 164      -2.645  12.138   1.319  1.00  0.940          C  
ATOM   2475  H   LEU B 164      -0.097  13.986  -2.361  1.00  0.790          H  
ATOM   2476  HA  LEU B 164      -2.915  14.289  -2.025  1.00  0.820          H  
ATOM   2477 1HB  LEU B 164      -1.753  12.092  -1.943  1.00  1.130          H  
ATOM   2478 2HB  LEU B 164      -0.927  12.584  -0.473  1.00  1.130          H  
ATOM   2479  HG  LEU B 164      -3.936  12.607  -0.389  1.00  1.130          H  
ATOM   2480 1HD1 LEU B 164      -3.989  10.234   0.047  1.00  1.130          H  
ATOM   2481 2HD1 LEU B 164      -3.445  10.547  -1.612  1.00  1.130          H  
ATOM   2482 3HD1 LEU B 164      -2.261  10.085  -0.360  1.00  1.130          H  
ATOM   2483 1HD2 LEU B 164      -3.458  11.699   1.890  1.00  1.130          H  
ATOM   2484 2HD2 LEU B 164      -1.721  11.579   1.494  1.00  1.130          H  
ATOM   2485 3HD2 LEU B 164      -2.495  13.139   1.663  1.00  1.130          H  
ATOM   2486  N   ASN B 165      -3.398  15.334   0.180  1.00  0.750          N  
ATOM   2487  CA  ASN B 165      -3.582  16.071   1.421  1.00  0.770          C  
ATOM   2488  C   ASN B 165      -4.224  15.229   2.529  1.00  0.690          C  
ATOM   2489  O   ASN B 165      -3.833  15.336   3.694  1.00  0.740          O  
ATOM   2490  CB  ASN B 165      -4.403  17.323   1.193  1.00  1.070          C  
ATOM   2491  CG  ASN B 165      -4.374  18.253   2.409  1.00  1.070          C  
ATOM   2492  OD1 ASN B 165      -5.265  18.238   3.276  1.00  1.070          O  
ATOM   2493  ND2 ASN B 165      -3.342  19.063   2.480  1.00  1.070          N  
ATOM   2494  H   ASN B 165      -4.211  15.048  -0.371  1.00  0.900          H  
ATOM   2495  HA  ASN B 165      -2.602  16.376   1.787  1.00  0.920          H  
ATOM   2496 1HB  ASN B 165      -4.020  17.854   0.323  1.00  1.280          H  
ATOM   2497 2HB  ASN B 165      -5.436  17.042   0.980  1.00  1.280          H  
ATOM   2498 1HD2 ASN B 165      -3.251  19.696   3.253  1.00  1.280          H  
ATOM   2499 2HD2 ASN B 165      -2.639  19.044   1.767  1.00  1.280          H  
ATOM   2500  N   ARG B 166      -5.219  14.406   2.182  1.00  0.610          N  
ATOM   2501  CA  ARG B 166      -5.965  13.694   3.224  1.00  0.530          C  
ATOM   2502  C   ARG B 166      -6.836  12.527   2.771  1.00  0.470          C  
ATOM   2503  O   ARG B 166      -6.990  12.258   1.574  1.00  0.600          O  
ATOM   2504  CB  ARG B 166      -6.840  14.677   3.996  1.00  0.770          C  
ATOM   2505  CG  ARG B 166      -7.863  15.407   3.233  1.00  0.770          C  
ATOM   2506  CD  ARG B 166      -8.512  16.396   4.070  1.00  0.770          C  
ATOM   2507  NE  ARG B 166      -7.606  17.453   4.407  1.00  0.770          N  
ATOM   2508  CZ  ARG B 166      -7.863  18.504   5.199  1.00  0.770          C  
ATOM   2509  NH1 ARG B 166      -9.057  18.704   5.720  1.00  0.770          N  
ATOM   2510  NH2 ARG B 166      -6.868  19.341   5.428  1.00  0.770          N  
ATOM   2511  H   ARG B 166      -5.462  14.311   1.194  1.00  0.730          H  
ATOM   2512  HA  ARG B 166      -5.236  13.294   3.930  1.00  0.640          H  
ATOM   2513 1HB  ARG B 166      -7.435  14.139   4.707  1.00  0.930          H  
ATOM   2514 2HB  ARG B 166      -6.223  15.384   4.547  1.00  0.930          H  
ATOM   2515 1HG  ARG B 166      -7.377  15.938   2.423  1.00  0.930          H  
ATOM   2516 2HG  ARG B 166      -8.615  14.717   2.854  1.00  0.930          H  
ATOM   2517 1HD  ARG B 166      -9.378  16.812   3.574  1.00  0.930          H  
ATOM   2518 2HD  ARG B 166      -8.809  15.916   4.986  1.00  0.930          H  
ATOM   2519  HE  ARG B 166      -6.664  17.413   4.017  1.00  0.930          H  
ATOM   2520 1HH1 ARG B 166      -9.850  18.071   5.510  1.00  0.930          H  
ATOM   2521 2HH1 ARG B 166      -9.214  19.510   6.302  1.00  0.930          H  
ATOM   2522 1HH2 ARG B 166      -5.966  19.148   4.971  1.00  0.930          H  
ATOM   2523 2HH2 ARG B 166      -6.989  20.146   6.021  1.00  0.930          H  
ATOM   2524  N   ILE B 167      -7.401  11.837   3.773  1.00  0.380          N  
ATOM   2525  CA  ILE B 167      -8.386  10.763   3.557  1.00  0.450          C  
ATOM   2526  C   ILE B 167      -9.691  11.076   4.303  1.00  0.390          C  
ATOM   2527  O   ILE B 167      -9.638  11.657   5.392  1.00  0.520          O  
ATOM   2528  CB  ILE B 167      -7.855   9.356   3.954  1.00  0.600          C  
ATOM   2529  CG1 ILE B 167      -8.911   8.286   3.535  1.00  0.600          C  
ATOM   2530  CG2 ILE B 167      -7.601   9.286   5.464  1.00  0.600          C  
ATOM   2531  CD1 ILE B 167      -8.432   6.876   3.494  1.00  0.600          C  
ATOM   2532  H   ILE B 167      -7.155  12.141   4.726  1.00  0.460          H  
ATOM   2533  HA  ILE B 167      -8.613  10.721   2.503  1.00  0.540          H  
ATOM   2534  HB  ILE B 167      -6.931   9.151   3.413  1.00  0.720          H  
ATOM   2535 1HG1 ILE B 167      -9.735   8.328   4.227  1.00  0.720          H  
ATOM   2536 2HG1 ILE B 167      -9.284   8.533   2.562  1.00  0.720          H  
ATOM   2537 1HG2 ILE B 167      -7.231   8.311   5.738  1.00  0.720          H  
ATOM   2538 2HG2 ILE B 167      -6.870  10.034   5.736  1.00  0.720          H  
ATOM   2539 3HG2 ILE B 167      -8.524   9.470   5.996  1.00  0.720          H  
ATOM   2540 1HD1 ILE B 167      -9.245   6.257   3.186  1.00  0.720          H  
ATOM   2541 2HD1 ILE B 167      -7.623   6.786   2.775  1.00  0.720          H  
ATOM   2542 3HD1 ILE B 167      -8.097   6.559   4.466  1.00  0.720          H  
ATOM   2543  N   ALA B 168     -10.849  10.757   3.691  1.00  0.450          N  
ATOM   2544  CA  ALA B 168     -12.173  10.963   4.289  1.00  0.440          C  
ATOM   2545  C   ALA B 168     -12.843   9.633   4.678  1.00  0.400          C  
ATOM   2546  O   ALA B 168     -13.162   8.774   3.829  1.00  0.460          O  
ATOM   2547  CB  ALA B 168     -13.070  11.740   3.340  1.00  0.620          C  
ATOM   2548  H   ALA B 168     -10.830  10.308   2.774  1.00  0.540          H  
ATOM   2549  HA  ALA B 168     -12.044  11.534   5.204  1.00  0.530          H  
ATOM   2550 1HB  ALA B 168     -14.034  11.914   3.813  1.00  0.740          H  
ATOM   2551 2HB  ALA B 168     -12.603  12.700   3.106  1.00  0.740          H  
ATOM   2552 3HB  ALA B 168     -13.212  11.168   2.423  1.00  0.740          H  
ATOM   2553  N   LEU B 169     -13.078   9.489   5.978  1.00  0.460          N  
ATOM   2554  CA  LEU B 169     -13.610   8.267   6.551  1.00  0.520          C  
ATOM   2555  C   LEU B 169     -15.039   8.421   7.065  1.00  0.620          C  
ATOM   2556  O   LEU B 169     -15.435   9.482   7.539  1.00  0.710          O  
ATOM   2557  CB  LEU B 169     -12.706   7.869   7.714  1.00  0.700          C  
ATOM   2558  CG  LEU B 169     -11.191   7.807   7.406  1.00  0.700          C  
ATOM   2559  CD1 LEU B 169     -10.409   7.466   8.664  1.00  0.700          C  
ATOM   2560  CD2 LEU B 169     -10.929   6.816   6.342  1.00  0.700          C  
ATOM   2561  H   LEU B 169     -12.822  10.250   6.608  1.00  0.550          H  
ATOM   2562  HA  LEU B 169     -13.620   7.492   5.791  1.00  0.620          H  
ATOM   2563 1HB  LEU B 169     -12.866   8.561   8.527  1.00  0.840          H  
ATOM   2564 2HB  LEU B 169     -13.004   6.878   8.031  1.00  0.840          H  
ATOM   2565  HG  LEU B 169     -10.859   8.793   7.071  1.00  0.840          H  
ATOM   2566 1HD1 LEU B 169      -9.346   7.455   8.431  1.00  0.840          H  
ATOM   2567 2HD1 LEU B 169     -10.609   8.209   9.433  1.00  0.840          H  
ATOM   2568 3HD1 LEU B 169     -10.704   6.490   9.022  1.00  0.840          H  
ATOM   2569 1HD2 LEU B 169      -9.875   6.799   6.130  1.00  0.840          H  
ATOM   2570 2HD2 LEU B 169     -11.255   5.830   6.680  1.00  0.840          H  
ATOM   2571 3HD2 LEU B 169     -11.461   7.084   5.441  1.00  0.840          H  
ATOM   2572  N   ARG B 170     -15.792   7.340   6.974  1.00  0.630          N  
ATOM   2573  CA  ARG B 170     -17.163   7.244   7.455  1.00  0.710          C  
ATOM   2574  C   ARG B 170     -17.224   6.686   8.874  1.00  0.760          C  
ATOM   2575  O   ARG B 170     -16.622   5.643   9.159  1.00  0.940          O  
ATOM   2576  CB  ARG B 170     -17.945   6.321   6.530  1.00  0.960          C  
ATOM   2577  CG  ARG B 170     -18.018   6.826   5.134  1.00  0.960          C  
ATOM   2578  CD  ARG B 170     -18.840   5.995   4.230  1.00  0.960          C  
ATOM   2579  NE  ARG B 170     -18.268   4.744   3.886  1.00  0.960          N  
ATOM   2580  CZ  ARG B 170     -18.890   3.844   3.102  1.00  0.960          C  
ATOM   2581  NH1 ARG B 170     -20.119   4.084   2.623  1.00  0.960          N  
ATOM   2582  NH2 ARG B 170     -18.277   2.717   2.795  1.00  0.960          N  
ATOM   2583  H   ARG B 170     -15.361   6.522   6.570  1.00  0.760          H  
ATOM   2584  HA  ARG B 170     -17.617   8.237   7.446  1.00  0.850          H  
ATOM   2585 1HB  ARG B 170     -17.487   5.331   6.517  1.00  1.150          H  
ATOM   2586 2HB  ARG B 170     -18.959   6.215   6.889  1.00  1.150          H  
ATOM   2587 1HG  ARG B 170     -18.418   7.830   5.136  1.00  1.150          H  
ATOM   2588 2HG  ARG B 170     -17.008   6.838   4.734  1.00  1.150          H  
ATOM   2589 1HD  ARG B 170     -19.804   5.805   4.707  1.00  1.150          H  
ATOM   2590 2HD  ARG B 170     -18.985   6.546   3.304  1.00  1.150          H  
ATOM   2591  HE  ARG B 170     -17.335   4.529   4.216  1.00  1.150          H  
ATOM   2592 1HH1 ARG B 170     -20.654   4.953   2.854  1.00  1.150          H  
ATOM   2593 2HH1 ARG B 170     -20.563   3.396   2.032  1.00  1.150          H  
ATOM   2594 1HH2 ARG B 170     -17.345   2.534   3.145  1.00  1.150          H  
ATOM   2595 2HH2 ARG B 170     -18.733   2.036   2.206  1.00  1.150          H  
ATOM   2596  N   ALA B 171     -18.037   7.301   9.746  1.00  0.690          N  
ATOM   2597  CA  ALA B 171     -18.163   6.792  11.111  1.00  0.720          C  
ATOM   2598  C   ALA B 171     -19.531   7.003  11.712  1.00  0.780          C  
ATOM   2599  O   ALA B 171     -20.252   7.917  11.346  1.00  0.780          O  
ATOM   2600  CB  ALA B 171     -17.179   7.493  12.018  1.00  1.000          C  
ATOM   2601  H   ALA B 171     -18.508   8.175   9.485  1.00  0.830          H  
ATOM   2602  HA  ALA B 171     -17.957   5.723  11.089  1.00  0.860          H  
ATOM   2603 1HB  ALA B 171     -17.236   7.095  13.027  1.00  1.200          H  
ATOM   2604 2HB  ALA B 171     -16.202   7.346  11.635  1.00  1.200          H  
ATOM   2605 3HB  ALA B 171     -17.409   8.556  12.037  1.00  1.200          H  
ATOM   2606  N   ALA B 172     -19.896   6.153  12.662  1.00  0.860          N  
ATOM   2607  CA  ALA B 172     -21.101   6.393  13.444  1.00  0.930          C  
ATOM   2608  C   ALA B 172     -20.902   7.631  14.315  1.00  0.900          C  
ATOM   2609  O   ALA B 172     -21.831   8.393  14.577  1.00  0.930          O  
ATOM   2610  CB  ALA B 172     -21.433   5.178  14.287  1.00  1.270          C  
ATOM   2611  H   ALA B 172     -19.308   5.354  12.871  1.00  1.030          H  
ATOM   2612  HA  ALA B 172     -21.925   6.600  12.768  1.00  1.120          H  
ATOM   2613 1HB  ALA B 172     -22.341   5.374  14.857  1.00  1.530          H  
ATOM   2614 2HB  ALA B 172     -21.590   4.314  13.636  1.00  1.530          H  
ATOM   2615 3HB  ALA B 172     -20.613   4.974  14.971  1.00  1.530          H  
ATOM   2616  N   ASP B 173     -19.663   7.806  14.778  1.00  0.870          N  
ATOM   2617  CA  ASP B 173     -19.280   8.882  15.669  1.00  0.890          C  
ATOM   2618  C   ASP B 173     -17.897   9.429  15.320  1.00  0.830          C  
ATOM   2619  O   ASP B 173     -16.874   8.753  15.493  1.00  0.810          O  
ATOM   2620  CB  ASP B 173     -19.331   8.380  17.116  1.00  1.240          C  
ATOM   2621  CG  ASP B 173     -18.995   9.425  18.163  1.00  1.240          C  
ATOM   2622  OD1 ASP B 173     -18.363  10.425  17.825  1.00  1.240          O  
ATOM   2623  OD2 ASP B 173     -19.337   9.223  19.305  1.00  1.240          O  
ATOM   2624  H   ASP B 173     -18.958   7.129  14.532  1.00  1.040          H  
ATOM   2625  HA  ASP B 173     -20.003   9.692  15.561  1.00  1.070          H  
ATOM   2626 1HB  ASP B 173     -20.333   7.995  17.323  1.00  1.490          H  
ATOM   2627 2HB  ASP B 173     -18.638   7.547  17.229  1.00  1.490          H  
ATOM   2628  N   ALA B 174     -17.883  10.632  14.744  1.00  0.810          N  
ATOM   2629  CA  ALA B 174     -16.659  11.262  14.276  1.00  0.790          C  
ATOM   2630  C   ALA B 174     -15.844  11.856  15.410  1.00  0.810          C  
ATOM   2631  O   ALA B 174     -14.671  12.188  15.226  1.00  0.770          O  
ATOM   2632  CB  ALA B 174     -16.977  12.362  13.278  1.00  1.110          C  
ATOM   2633  H   ALA B 174     -18.764  11.115  14.631  1.00  0.970          H  
ATOM   2634  HA  ALA B 174     -16.060  10.497  13.799  1.00  0.950          H  
ATOM   2635 1HB  ALA B 174     -16.051  12.796  12.930  1.00  1.340          H  
ATOM   2636 2HB  ALA B 174     -17.527  11.956  12.432  1.00  1.340          H  
ATOM   2637 3HB  ALA B 174     -17.575  13.136  13.758  1.00  1.340          H  
ATOM   2638  N   ASP B 175     -16.432  11.989  16.599  1.00  0.880          N  
ATOM   2639  CA  ASP B 175     -15.671  12.578  17.678  1.00  0.910          C  
ATOM   2640  C   ASP B 175     -14.881  11.451  18.291  1.00  0.870          C  
ATOM   2641  O   ASP B 175     -13.701  11.609  18.609  1.00  0.840          O  
ATOM   2642  CB  ASP B 175     -16.591  13.233  18.717  1.00  1.260          C  
ATOM   2643  CG  ASP B 175     -17.355  14.482  18.199  1.00  1.260          C  
ATOM   2644  OD1 ASP B 175     -16.725  15.478  17.912  1.00  1.260          O  
ATOM   2645  OD2 ASP B 175     -18.576  14.414  18.088  1.00  1.260          O  
ATOM   2646  H   ASP B 175     -17.382  11.638  16.775  1.00  1.060          H  
ATOM   2647  HA  ASP B 175     -14.983  13.325  17.282  1.00  1.090          H  
ATOM   2648 1HB  ASP B 175     -17.328  12.494  19.051  1.00  1.510          H  
ATOM   2649 2HB  ASP B 175     -16.002  13.520  19.590  1.00  1.510          H  
ATOM   2650  N   LYS B 176     -15.507  10.277  18.367  1.00  0.880          N  
ATOM   2651  CA  LYS B 176     -14.822   9.114  18.908  1.00  0.880          C  
ATOM   2652  C   LYS B 176     -13.667   8.747  17.986  1.00  0.790          C  
ATOM   2653  O   LYS B 176     -12.565   8.446  18.452  1.00  0.790          O  
ATOM   2654  CB  LYS B 176     -15.771   7.924  19.068  1.00  1.230          C  
ATOM   2655  CG  LYS B 176     -15.216   6.741  19.921  1.00  1.230          C  
ATOM   2656  CD  LYS B 176     -14.479   5.660  19.079  1.00  1.230          C  
ATOM   2657  CE  LYS B 176     -14.092   4.442  19.944  1.00  1.230          C  
ATOM   2658  NZ  LYS B 176     -13.258   3.435  19.187  1.00  1.230          N  
ATOM   2659  H   LYS B 176     -16.504  10.232  18.104  1.00  1.060          H  
ATOM   2660  HA  LYS B 176     -14.412   9.372  19.886  1.00  1.060          H  
ATOM   2661 1HB  LYS B 176     -16.688   8.271  19.546  1.00  1.480          H  
ATOM   2662 2HB  LYS B 176     -16.046   7.548  18.081  1.00  1.480          H  
ATOM   2663 1HG  LYS B 176     -14.513   7.137  20.659  1.00  1.480          H  
ATOM   2664 2HG  LYS B 176     -16.042   6.272  20.452  1.00  1.480          H  
ATOM   2665 1HD  LYS B 176     -15.113   5.336  18.252  1.00  1.480          H  
ATOM   2666 2HD  LYS B 176     -13.552   6.057  18.666  1.00  1.480          H  
ATOM   2667 1HE  LYS B 176     -13.521   4.789  20.805  1.00  1.480          H  
ATOM   2668 2HE  LYS B 176     -15.000   3.953  20.295  1.00  1.480          H  
ATOM   2669 1HZ  LYS B 176     -13.019   2.663  19.787  1.00  1.480          H  
ATOM   2670 2HZ  LYS B 176     -13.764   3.092  18.389  1.00  1.480          H  
ATOM   2671 3HZ  LYS B 176     -12.378   3.885  18.861  1.00  1.480          H  
ATOM   2672  N   ALA B 177     -13.919   8.759  16.667  1.00  0.750          N  
ATOM   2673  CA  ALA B 177     -12.884   8.400  15.714  1.00  0.690          C  
ATOM   2674  C   ALA B 177     -11.669   9.280  15.841  1.00  0.660          C  
ATOM   2675  O   ALA B 177     -10.532   8.796  15.851  1.00  0.690          O  
ATOM   2676  CB  ALA B 177     -13.418   8.568  14.338  1.00  0.990          C  
ATOM   2677  H   ALA B 177     -14.864   8.973  16.325  1.00  0.900          H  
ATOM   2678  HA  ALA B 177     -12.593   7.365  15.897  1.00  0.830          H  
ATOM   2679 1HB  ALA B 177     -12.659   8.300  13.613  1.00  1.190          H  
ATOM   2680 2HB  ALA B 177     -14.302   7.943  14.206  1.00  1.190          H  
ATOM   2681 3HB  ALA B 177     -13.688   9.611  14.211  1.00  1.190          H  
ATOM   2682  N   VAL B 178     -11.919  10.569  15.988  1.00  0.660          N  
ATOM   2683  CA  VAL B 178     -10.876  11.540  16.150  1.00  0.670          C  
ATOM   2684  C   VAL B 178     -10.097  11.325  17.451  1.00  0.700          C  
ATOM   2685  O   VAL B 178      -8.862  11.398  17.445  1.00  0.710          O  
ATOM   2686  CB  VAL B 178     -11.474  12.918  15.923  1.00  0.930          C  
ATOM   2687  CG1 VAL B 178     -10.563  13.940  16.284  1.00  0.930          C  
ATOM   2688  CG2 VAL B 178     -11.768  13.026  14.411  1.00  0.930          C  
ATOM   2689  H   VAL B 178     -12.885  10.911  15.940  1.00  0.790          H  
ATOM   2690  HA  VAL B 178     -10.173  11.396  15.336  1.00  0.800          H  
ATOM   2691  HB  VAL B 178     -12.388  13.040  16.509  1.00  1.120          H  
ATOM   2692 1HG1 VAL B 178     -11.031  14.896  16.072  1.00  1.120          H  
ATOM   2693 2HG1 VAL B 178     -10.357  13.853  17.340  1.00  1.120          H  
ATOM   2694 3HG1 VAL B 178      -9.664  13.855  15.741  1.00  1.120          H  
ATOM   2695 1HG2 VAL B 178     -12.173  13.990  14.187  1.00  1.120          H  
ATOM   2696 2HG2 VAL B 178     -10.849  12.892  13.864  1.00  1.120          H  
ATOM   2697 3HG2 VAL B 178     -12.469  12.257  14.104  1.00  1.120          H  
ATOM   2698  N   GLU B 179     -10.784  11.017  18.552  1.00  0.760          N  
ATOM   2699  CA  GLU B 179     -10.083  10.725  19.801  1.00  0.860          C  
ATOM   2700  C   GLU B 179      -9.130   9.513  19.651  1.00  0.820          C  
ATOM   2701  O   GLU B 179      -8.107   9.448  20.334  1.00  0.860          O  
ATOM   2702  CB  GLU B 179     -11.067  10.502  20.947  1.00  1.160          C  
ATOM   2703  CG  GLU B 179     -11.778  11.771  21.417  1.00  1.160          C  
ATOM   2704  CD  GLU B 179     -12.790  11.501  22.490  1.00  1.160          C  
ATOM   2705  OE1 GLU B 179     -13.013  10.349  22.782  1.00  1.160          O  
ATOM   2706  OE2 GLU B 179     -13.341  12.438  23.017  1.00  1.160          O  
ATOM   2707  H   GLU B 179     -11.811  11.034  18.532  1.00  0.910          H  
ATOM   2708  HA  GLU B 179      -9.483  11.596  20.057  1.00  1.030          H  
ATOM   2709 1HB  GLU B 179     -11.830   9.790  20.631  1.00  1.400          H  
ATOM   2710 2HB  GLU B 179     -10.544  10.067  21.798  1.00  1.400          H  
ATOM   2711 1HG  GLU B 179     -11.028  12.459  21.807  1.00  1.400          H  
ATOM   2712 2HG  GLU B 179     -12.258  12.251  20.571  1.00  1.400          H  
ATOM   2713  N   ASP B 180      -9.457   8.527  18.801  1.00  0.810          N  
ATOM   2714  CA  ASP B 180      -8.505   7.419  18.597  1.00  0.870          C  
ATOM   2715  C   ASP B 180      -7.287   7.900  17.779  1.00  0.840          C  
ATOM   2716  O   ASP B 180      -6.140   7.536  18.067  1.00  0.910          O  
ATOM   2717  CB  ASP B 180      -9.143   6.214  17.886  1.00  1.190          C  
ATOM   2718  CG  ASP B 180     -10.114   5.369  18.754  1.00  1.190          C  
ATOM   2719  OD1 ASP B 180     -10.090   5.461  19.958  1.00  1.190          O  
ATOM   2720  OD2 ASP B 180     -10.884   4.619  18.171  1.00  1.190          O  
ATOM   2721  H   ASP B 180     -10.365   8.553  18.322  1.00  0.970          H  
ATOM   2722  HA  ASP B 180      -8.151   7.087  19.571  1.00  1.040          H  
ATOM   2723 1HB  ASP B 180      -9.695   6.575  17.013  1.00  1.430          H  
ATOM   2724 2HB  ASP B 180      -8.351   5.555  17.516  1.00  1.430          H  
ATOM   2725  N   LEU B 181      -7.524   8.776  16.797  1.00  0.850          N  
ATOM   2726  CA  LEU B 181      -6.446   9.338  15.961  1.00  0.950          C  
ATOM   2727  C   LEU B 181      -5.507  10.213  16.838  1.00  0.860          C  
ATOM   2728  O   LEU B 181      -4.266  10.233  16.679  1.00  0.870          O  
ATOM   2729  CB  LEU B 181      -7.080  10.094  14.784  1.00  1.290          C  
ATOM   2730  CG  LEU B 181      -7.886   9.155  13.766  1.00  1.290          C  
ATOM   2731  CD1 LEU B 181      -8.640  10.000  12.765  1.00  1.290          C  
ATOM   2732  CD2 LEU B 181      -6.938   8.200  13.032  1.00  1.290          C  
ATOM   2733  H   LEU B 181      -8.506   8.992  16.579  1.00  1.020          H  
ATOM   2734  HA  LEU B 181      -5.859   8.523  15.575  1.00  1.140          H  
ATOM   2735 1HB  LEU B 181      -7.766  10.837  15.178  1.00  1.550          H  
ATOM   2736 2HB  LEU B 181      -6.292  10.605  14.229  1.00  1.550          H  
ATOM   2737  HG  LEU B 181      -8.615   8.573  14.321  1.00  1.550          H  
ATOM   2738 1HD1 LEU B 181      -9.205   9.353  12.097  1.00  1.550          H  
ATOM   2739 2HD1 LEU B 181      -9.326  10.664  13.278  1.00  1.550          H  
ATOM   2740 3HD1 LEU B 181      -7.934  10.569  12.201  1.00  1.550          H  
ATOM   2741 1HD2 LEU B 181      -7.517   7.576  12.351  1.00  1.550          H  
ATOM   2742 2HD2 LEU B 181      -6.209   8.768  12.470  1.00  1.550          H  
ATOM   2743 3HD2 LEU B 181      -6.427   7.560  13.734  1.00  1.550          H  
ATOM   2744  N   ASN B 182      -6.088  10.792  17.889  1.00  0.840          N  
ATOM   2745  CA  ASN B 182      -5.357  11.565  18.890  1.00  0.950          C  
ATOM   2746  C   ASN B 182      -4.248  10.710  19.539  1.00  1.040          C  
ATOM   2747  O   ASN B 182      -3.352  11.258  20.177  1.00  1.170          O  
ATOM   2748  CB  ASN B 182      -6.305  12.140  19.925  1.00  1.290          C  
ATOM   2749  CG  ASN B 182      -5.678  13.091  20.914  1.00  1.290          C  
ATOM   2750  OD1 ASN B 182      -5.707  12.783  22.112  1.00  1.290          O  
ATOM   2751  ND2 ASN B 182      -5.140  14.191  20.475  1.00  1.290          N  
ATOM   2752  H   ASN B 182      -7.113  10.774  17.933  1.00  1.010          H  
ATOM   2753  HA  ASN B 182      -4.875  12.403  18.390  1.00  1.140          H  
ATOM   2754 1HB  ASN B 182      -7.130  12.628  19.413  1.00  1.540          H  
ATOM   2755 2HB  ASN B 182      -6.714  11.334  20.496  1.00  1.540          H  
ATOM   2756 1HD2 ASN B 182      -4.716  14.830  21.116  1.00  1.540          H  
ATOM   2757 2HD2 ASN B 182      -5.132  14.393  19.487  1.00  1.540          H  
ATOM   2758  N   LYS B 183      -4.336   9.370  19.438  1.00  1.130          N  
ATOM   2759  CA  LYS B 183      -3.328   8.459  19.957  1.00  1.490          C  
ATOM   2760  C   LYS B 183      -2.527   7.820  18.790  1.00  1.750          C  
ATOM   2761  O   LYS B 183      -1.310   7.675  18.889  1.00  2.090          O  
ATOM   2762  CB  LYS B 183      -3.985   7.377  20.818  1.00  1.940          C  
ATOM   2763  CG  LYS B 183      -4.771   7.886  22.036  1.00  1.940          C  
ATOM   2764  CD  LYS B 183      -3.889   8.616  23.052  1.00  1.940          C  
ATOM   2765  CE  LYS B 183      -4.689   9.027  24.278  1.00  1.940          C  
ATOM   2766  NZ  LYS B 183      -3.850   9.767  25.266  1.00  1.940          N  
ATOM   2767  H   LYS B 183      -5.119   8.957  18.935  1.00  1.360          H  
ATOM   2768  HA  LYS B 183      -2.620   9.018  20.562  1.00  1.790          H  
ATOM   2769 1HB  LYS B 183      -4.697   6.825  20.206  1.00  2.330          H  
ATOM   2770 2HB  LYS B 183      -3.228   6.673  21.161  1.00  2.330          H  
ATOM   2771 1HG  LYS B 183      -5.551   8.572  21.687  1.00  2.330          H  
ATOM   2772 2HG  LYS B 183      -5.256   7.040  22.527  1.00  2.330          H  
ATOM   2773 1HD  LYS B 183      -3.055   7.979  23.355  1.00  2.330          H  
ATOM   2774 2HD  LYS B 183      -3.492   9.527  22.604  1.00  2.330          H  
ATOM   2775 1HE  LYS B 183      -5.511   9.669  23.961  1.00  2.330          H  
ATOM   2776 2HE  LYS B 183      -5.097   8.136  24.756  1.00  2.330          H  
ATOM   2777 1HZ  LYS B 183      -4.418  10.027  26.060  1.00  2.330          H  
ATOM   2778 2HZ  LYS B 183      -3.087   9.177  25.575  1.00  2.330          H  
ATOM   2779 3HZ  LYS B 183      -3.478  10.600  24.830  1.00  2.330          H  
ATOM   2780  N   LEU B 184      -3.196   7.474  17.665  1.00  1.710          N  
ATOM   2781  CA  LEU B 184      -2.510   6.851  16.503  1.00  2.120          C  
ATOM   2782  C   LEU B 184      -1.492   7.792  15.873  1.00  2.050          C  
ATOM   2783  O   LEU B 184      -0.385   7.387  15.504  1.00  2.220          O  
ATOM   2784  CB  LEU B 184      -3.499   6.449  15.388  1.00  2.800          C  
ATOM   2785  CG  LEU B 184      -2.870   5.811  14.043  1.00  2.800          C  
ATOM   2786  CD1 LEU B 184      -2.127   4.502  14.305  1.00  2.800          C  
ATOM   2787  CD2 LEU B 184      -3.984   5.618  13.020  1.00  2.800          C  
ATOM   2788  H   LEU B 184      -4.211   7.589  17.650  1.00  2.050          H  
ATOM   2789  HA  LEU B 184      -1.990   5.965  16.859  1.00  2.540          H  
ATOM   2790 1HB  LEU B 184      -4.229   5.757  15.795  1.00  3.360          H  
ATOM   2791 2HB  LEU B 184      -4.019   7.342  15.084  1.00  3.360          H  
ATOM   2792  HG  LEU B 184      -2.143   6.487  13.648  1.00  3.360          H  
ATOM   2793 1HD1 LEU B 184      -1.711   4.136  13.381  1.00  3.360          H  
ATOM   2794 2HD1 LEU B 184      -1.324   4.656  15.020  1.00  3.360          H  
ATOM   2795 3HD1 LEU B 184      -2.806   3.779  14.682  1.00  3.360          H  
ATOM   2796 1HD2 LEU B 184      -3.563   5.233  12.099  1.00  3.360          H  
ATOM   2797 2HD2 LEU B 184      -4.727   4.920  13.403  1.00  3.360          H  
ATOM   2798 3HD2 LEU B 184      -4.454   6.575  12.820  1.00  3.360          H  
ATOM   2799  N   LEU B 185      -1.902   9.046  15.689  1.00  1.870          N  
ATOM   2800  CA  LEU B 185      -1.077  10.084  15.105  1.00  1.990          C  
ATOM   2801  C   LEU B 185      -0.484  10.947  16.209  1.00  1.740          C  
ATOM   2802  O   LEU B 185       0.570  11.584  16.019  1.00  1.950          O  
ATOM   2803  CB  LEU B 185      -1.911  10.957  14.158  1.00  2.740          C  
ATOM   2804  CG  LEU B 185      -2.056  10.590  12.675  1.00  2.740          C  
ATOM   2805  CD1 LEU B 185      -2.600   9.197  12.524  1.00  2.740          C  
ATOM   2806  CD2 LEU B 185      -3.017  11.607  12.018  1.00  2.740          C  
ATOM   2807  H   LEU B 185      -2.836   9.316  15.987  1.00  2.240          H  
ATOM   2808  HA  LEU B 185      -0.278   9.625  14.557  1.00  2.390          H  
ATOM   2809 1HB  LEU B 185      -2.909  10.939  14.536  1.00  3.290          H  
ATOM   2810 2HB  LEU B 185      -1.530  11.949  14.215  1.00  3.290          H  
ATOM   2811  HG  LEU B 185      -1.084  10.641  12.190  1.00  3.290          H  
ATOM   2812 1HD1 LEU B 185      -2.705   8.949  11.467  1.00  3.290          H  
ATOM   2813 2HD1 LEU B 185      -1.907   8.521  12.975  1.00  3.290          H  
ATOM   2814 3HD1 LEU B 185      -3.571   9.116  13.010  1.00  3.290          H  
ATOM   2815 1HD2 LEU B 185      -3.128  11.378  10.960  1.00  3.290          H  
ATOM   2816 2HD2 LEU B 185      -3.993  11.556  12.498  1.00  3.290          H  
ATOM   2817 3HD2 LEU B 185      -2.619  12.616  12.124  1.00  3.290          H  
ATOM   2818  N   GLY B 186      -1.158  10.951  17.381  1.00  1.410          N  
ATOM   2819  CA  GLY B 186      -0.731  11.772  18.514  1.00  1.230          C  
ATOM   2820  C   GLY B 186      -1.099  13.192  18.195  1.00  1.280          C  
ATOM   2821  O   GLY B 186      -0.394  14.135  18.556  1.00  1.360          O  
ATOM   2822  H   GLY B 186      -2.027  10.421  17.452  1.00  1.690          H  
ATOM   2823 1HA  GLY B 186      -1.191  11.438  19.434  1.00  1.480          H  
ATOM   2824 2HA  GLY B 186       0.340  11.692  18.645  1.00  1.480          H  
ATOM   2825  N   VAL B 187      -2.211  13.328  17.501  1.00  1.310          N  
ATOM   2826  CA  VAL B 187      -2.628  14.607  16.971  1.00  1.360          C  
ATOM   2827  C   VAL B 187      -3.748  15.422  17.594  1.00  1.290          C  
ATOM   2828  O   VAL B 187      -4.864  14.950  17.819  1.00  1.270          O  
ATOM   2829  CB  VAL B 187      -3.002  14.305  15.518  1.00  1.880          C  
ATOM   2830  CG1 VAL B 187      -4.072  13.245  15.466  1.00  1.880          C  
ATOM   2831  CG2 VAL B 187      -3.475  15.453  14.827  1.00  1.880          C  
ATOM   2832  H   VAL B 187      -2.758  12.480  17.321  1.00  1.570          H  
ATOM   2833  HA  VAL B 187      -1.746  15.242  16.977  1.00  1.630          H  
ATOM   2834  HB  VAL B 187      -2.141  13.935  15.034  1.00  2.260          H  
ATOM   2835 1HG1 VAL B 187      -4.291  13.018  14.436  1.00  2.260          H  
ATOM   2836 2HG1 VAL B 187      -3.738  12.385  15.935  1.00  2.260          H  
ATOM   2837 3HG1 VAL B 187      -4.972  13.569  15.952  1.00  2.260          H  
ATOM   2838 1HG2 VAL B 187      -3.695  15.138  13.840  1.00  2.260          H  
ATOM   2839 2HG2 VAL B 187      -4.367  15.805  15.275  1.00  2.260          H  
ATOM   2840 3HG2 VAL B 187      -2.718  16.238  14.814  1.00  2.260          H  
ATOM   2841  N   THR B 188      -3.428  16.705  17.768  1.00  1.320          N  
ATOM   2842  CA  THR B 188      -4.335  17.758  18.187  1.00  1.320          C  
ATOM   2843  C   THR B 188      -5.398  17.877  17.113  1.00  1.250          C  
ATOM   2844  O   THR B 188      -5.077  17.898  15.917  1.00  1.410          O  
ATOM   2845  CB  THR B 188      -3.599  19.107  18.356  1.00  1.850          C  
ATOM   2846  OG1 THR B 188      -2.572  18.968  19.350  1.00  1.850          O  
ATOM   2847  CG2 THR B 188      -4.580  20.207  18.789  1.00  1.850          C  
ATOM   2848  H   THR B 188      -2.469  16.975  17.604  1.00  1.580          H  
ATOM   2849  HA  THR B 188      -4.814  17.480  19.126  1.00  1.580          H  
ATOM   2850  HB  THR B 188      -3.137  19.387  17.409  1.00  2.220          H  
ATOM   2851  HG1 THR B 188      -2.020  19.758  19.356  1.00  2.220          H  
ATOM   2852 1HG2 THR B 188      -4.038  21.143  18.907  1.00  2.220          H  
ATOM   2853 2HG2 THR B 188      -5.359  20.342  18.038  1.00  2.220          H  
ATOM   2854 3HG2 THR B 188      -5.036  19.933  19.739  1.00  2.220          H  
ATOM   2855  N   PHE B 189      -6.647  17.974  17.520  1.00  1.020          N  
ATOM   2856  CA  PHE B 189      -7.731  18.007  16.565  1.00  0.940          C  
ATOM   2857  C   PHE B 189      -8.809  19.015  16.850  1.00  0.860          C  
ATOM   2858  O   PHE B 189      -8.912  19.569  17.947  1.00  0.860          O  
ATOM   2859  CB  PHE B 189      -8.382  16.638  16.532  1.00  1.350          C  
ATOM   2860  CG  PHE B 189      -8.992  16.234  17.854  1.00  1.350          C  
ATOM   2861  CD1 PHE B 189     -10.308  16.571  18.186  1.00  1.350          C  
ATOM   2862  CD2 PHE B 189      -8.262  15.463  18.750  1.00  1.350          C  
ATOM   2863  CE1 PHE B 189     -10.863  16.152  19.373  1.00  1.350          C  
ATOM   2864  CE2 PHE B 189      -8.825  15.047  19.941  1.00  1.350          C  
ATOM   2865  CZ  PHE B 189     -10.123  15.391  20.250  1.00  1.350          C  
ATOM   2866  H   PHE B 189      -6.852  17.980  18.511  1.00  1.220          H  
ATOM   2867  HA  PHE B 189      -7.320  18.241  15.582  1.00  1.130          H  
ATOM   2868 1HB  PHE B 189      -9.164  16.621  15.773  1.00  1.620          H  
ATOM   2869 2HB  PHE B 189      -7.643  15.887  16.267  1.00  1.620          H  
ATOM   2870  HD1 PHE B 189     -10.903  17.162  17.491  1.00  1.620          H  
ATOM   2871  HD2 PHE B 189      -7.235  15.178  18.498  1.00  1.620          H  
ATOM   2872  HE1 PHE B 189     -11.892  16.420  19.616  1.00  1.620          H  
ATOM   2873  HE2 PHE B 189      -8.248  14.442  20.636  1.00  1.620          H  
ATOM   2874  HZ  PHE B 189     -10.567  15.058  21.190  1.00  1.620          H  
ATOM   2875  N   TYR B 190      -9.636  19.219  15.833  1.00  0.850          N  
ATOM   2876  CA  TYR B 190     -10.774  20.107  15.908  1.00  0.850          C  
ATOM   2877  C   TYR B 190     -12.057  19.287  15.825  1.00  0.640          C  
ATOM   2878  O   TYR B 190     -12.096  18.209  15.210  1.00  0.560          O  
ATOM   2879  CB  TYR B 190     -10.685  21.127  14.778  1.00  1.190          C  
ATOM   2880  CG  TYR B 190      -9.435  21.963  14.888  1.00  1.190          C  
ATOM   2881  CD1 TYR B 190      -8.279  21.526  14.258  1.00  1.190          C  
ATOM   2882  CD2 TYR B 190      -9.423  23.136  15.625  1.00  1.190          C  
ATOM   2883  CE1 TYR B 190      -7.125  22.248  14.362  1.00  1.190          C  
ATOM   2884  CE2 TYR B 190      -8.255  23.868  15.729  1.00  1.190          C  
ATOM   2885  CZ  TYR B 190      -7.107  23.426  15.101  1.00  1.190          C  
ATOM   2886  OH  TYR B 190      -5.941  24.154  15.205  1.00  1.190          O  
ATOM   2887  H   TYR B 190      -9.448  18.745  14.944  1.00  1.020          H  
ATOM   2888  HA  TYR B 190     -10.759  20.626  16.866  1.00  1.020          H  
ATOM   2889 1HB  TYR B 190     -10.676  20.612  13.814  1.00  1.430          H  
ATOM   2890 2HB  TYR B 190     -11.553  21.786  14.798  1.00  1.430          H  
ATOM   2891  HD1 TYR B 190      -8.288  20.598  13.680  1.00  1.430          H  
ATOM   2892  HD2 TYR B 190     -10.327  23.480  16.124  1.00  1.430          H  
ATOM   2893  HE1 TYR B 190      -6.236  21.890  13.866  1.00  1.430          H  
ATOM   2894  HE2 TYR B 190      -8.239  24.791  16.308  1.00  1.430          H  
ATOM   2895  HH  TYR B 190      -6.105  24.945  15.732  1.00  1.430          H  
ATOM   2896  N   GLY B 191     -13.124  19.807  16.422  1.00  0.660          N  
ATOM   2897  CA  GLY B 191     -14.392  19.105  16.388  1.00  0.560          C  
ATOM   2898  C   GLY B 191     -15.032  19.285  15.023  1.00  0.600          C  
ATOM   2899  O   GLY B 191     -14.430  19.916  14.149  1.00  0.690          O  
ATOM   2900  H   GLY B 191     -13.047  20.690  16.909  1.00  0.790          H  
ATOM   2901 1HA  GLY B 191     -14.227  18.048  16.603  1.00  0.670          H  
ATOM   2902 2HA  GLY B 191     -15.037  19.506  17.167  1.00  0.670          H  
ATOM   2903  N   PRO B 192     -16.209  18.703  14.804  1.00  0.620          N  
ATOM   2904  CA  PRO B 192     -16.969  18.718  13.579  1.00  0.630          C  
ATOM   2905  C   PRO B 192     -17.651  19.999  13.193  1.00  0.770          C  
ATOM   2906  O   PRO B 192     -18.061  20.784  14.060  1.00  1.010          O  
ATOM   2907  CB  PRO B 192     -17.976  17.597  13.806  1.00  0.950          C  
ATOM   2908  CG  PRO B 192     -18.184  17.578  15.290  1.00  0.950          C  
ATOM   2909  CD  PRO B 192     -16.851  17.946  15.890  1.00  0.950          C  
ATOM   2910  HA  PRO B 192     -16.265  18.469  12.800  1.00  0.760          H  
ATOM   2911 1HB  PRO B 192     -18.896  17.837  13.250  1.00  1.130          H  
ATOM   2912 2HB  PRO B 192     -17.602  16.648  13.412  1.00  1.130          H  
ATOM   2913 1HG  PRO B 192     -18.993  18.264  15.583  1.00  1.130          H  
ATOM   2914 2HG  PRO B 192     -18.480  16.565  15.606  1.00  1.130          H  
ATOM   2915 1HD  PRO B 192     -17.026  18.567  16.774  1.00  1.130          H  
ATOM   2916 2HD  PRO B 192     -16.286  17.030  16.126  1.00  1.130          H  
ATOM   2917  N   TYR B 193     -17.893  20.133  11.899  1.00  0.740          N  
ATOM   2918  CA  TYR B 193     -18.688  21.214  11.335  1.00  0.930          C  
ATOM   2919  C   TYR B 193     -19.815  20.566  10.557  1.00  0.780          C  
ATOM   2920  O   TYR B 193     -19.733  19.382  10.208  1.00  0.570          O  
ATOM   2921  CB  TYR B 193     -17.857  22.112  10.402  1.00  1.230          C  
ATOM   2922  CG  TYR B 193     -17.525  21.493   9.032  1.00  1.230          C  
ATOM   2923  CD1 TYR B 193     -18.268  21.819   7.888  1.00  1.230          C  
ATOM   2924  CD2 TYR B 193     -16.528  20.587   8.926  1.00  1.230          C  
ATOM   2925  CE1 TYR B 193     -17.952  21.232   6.669  1.00  1.230          C  
ATOM   2926  CE2 TYR B 193     -16.242  20.006   7.729  1.00  1.230          C  
ATOM   2927  CZ  TYR B 193     -16.928  20.307   6.606  1.00  1.230          C  
ATOM   2928  OH  TYR B 193     -16.567  19.679   5.408  1.00  1.230          O  
ATOM   2929  H   TYR B 193     -17.446  19.450  11.275  1.00  0.890          H  
ATOM   2930  HA  TYR B 193     -19.117  21.810  12.140  1.00  1.120          H  
ATOM   2931 1HB  TYR B 193     -18.395  23.046  10.228  1.00  1.470          H  
ATOM   2932 2HB  TYR B 193     -16.921  22.365  10.895  1.00  1.470          H  
ATOM   2933  HD1 TYR B 193     -19.084  22.541   7.950  1.00  1.470          H  
ATOM   2934  HD2 TYR B 193     -15.951  20.311   9.804  1.00  1.470          H  
ATOM   2935  HE1 TYR B 193     -18.509  21.489   5.772  1.00  1.470          H  
ATOM   2936  HE2 TYR B 193     -15.443  19.274   7.672  1.00  1.470          H  
ATOM   2937  HH  TYR B 193     -17.342  19.589   4.801  1.00  1.470          H  
ATOM   2938  N   ASP B 194     -20.887  21.313  10.310  1.00  0.900          N  
ATOM   2939  CA  ASP B 194     -22.018  20.783   9.547  1.00  0.840          C  
ATOM   2940  C   ASP B 194     -21.750  20.890   8.052  1.00  0.800          C  
ATOM   2941  O   ASP B 194     -21.750  21.984   7.464  1.00  0.950          O  
ATOM   2942  CB  ASP B 194     -23.307  21.535   9.917  1.00  1.200          C  
ATOM   2943  CG  ASP B 194     -24.588  20.982   9.251  1.00  1.200          C  
ATOM   2944  OD1 ASP B 194     -24.482  20.151   8.386  1.00  1.200          O  
ATOM   2945  OD2 ASP B 194     -25.659  21.388   9.644  1.00  1.200          O  
ATOM   2946  H   ASP B 194     -20.915  22.270  10.634  1.00  1.080          H  
ATOM   2947  HA  ASP B 194     -22.144  19.724   9.793  1.00  1.010          H  
ATOM   2948 1HB  ASP B 194     -23.442  21.503  10.997  1.00  1.440          H  
ATOM   2949 2HB  ASP B 194     -23.204  22.584   9.633  1.00  1.440          H  
ATOM   2950  N   ASP B 195     -21.435  19.772   7.419  1.00  0.660          N  
ATOM   2951  CA  ASP B 195     -21.126  19.871   6.022  1.00  0.660          C  
ATOM   2952  C   ASP B 195     -22.440  19.787   5.294  1.00  0.680          C  
ATOM   2953  O   ASP B 195     -23.001  18.696   5.073  1.00  0.600          O  
ATOM   2954  CB  ASP B 195     -20.134  18.829   5.529  1.00  0.920          C  
ATOM   2955  CG  ASP B 195     -19.733  19.122   4.058  1.00  0.920          C  
ATOM   2956  OD1 ASP B 195     -20.573  19.611   3.297  1.00  0.920          O  
ATOM   2957  OD2 ASP B 195     -18.565  18.967   3.744  1.00  0.920          O  
ATOM   2958  H   ASP B 195     -21.427  18.881   7.914  1.00  0.790          H  
ATOM   2959  HA  ASP B 195     -20.699  20.850   5.818  1.00  0.790          H  
ATOM   2960 1HB  ASP B 195     -19.264  18.797   6.170  1.00  1.110          H  
ATOM   2961 2HB  ASP B 195     -20.595  17.846   5.581  1.00  1.110          H  
ATOM   2962  N   GLU B 196     -22.908  20.974   4.934  1.00  0.800          N  
ATOM   2963  CA  GLU B 196     -24.202  21.248   4.332  1.00  0.850          C  
ATOM   2964  C   GLU B 196     -24.425  20.546   3.008  1.00  0.750          C  
ATOM   2965  O   GLU B 196     -25.566  20.416   2.565  1.00  0.780          O  
ATOM   2966  CB  GLU B 196     -24.382  22.756   4.124  1.00  1.170          C  
ATOM   2967  CG  GLU B 196     -24.527  23.569   5.413  1.00  1.170          C  
ATOM   2968  CD  GLU B 196     -24.663  25.052   5.158  1.00  1.170          C  
ATOM   2969  OE1 GLU B 196     -24.497  25.457   4.034  1.00  1.170          O  
ATOM   2970  OE2 GLU B 196     -24.939  25.777   6.088  1.00  1.170          O  
ATOM   2971  H   GLU B 196     -22.322  21.760   5.224  1.00  0.960          H  
ATOM   2972  HA  GLU B 196     -24.968  20.906   5.032  1.00  1.020          H  
ATOM   2973 1HB  GLU B 196     -23.521  23.144   3.575  1.00  1.400          H  
ATOM   2974 2HB  GLU B 196     -25.265  22.935   3.512  1.00  1.400          H  
ATOM   2975 1HG  GLU B 196     -25.407  23.218   5.952  1.00  1.400          H  
ATOM   2976 2HG  GLU B 196     -23.658  23.388   6.047  1.00  1.400          H  
ATOM   2977  N   HIS B 197     -23.354  20.120   2.339  1.00  0.670          N  
ATOM   2978  CA  HIS B 197     -23.551  19.484   1.048  1.00  0.610          C  
ATOM   2979  C   HIS B 197     -23.694  17.973   1.199  1.00  0.640          C  
ATOM   2980  O   HIS B 197     -24.009  17.276   0.230  1.00  0.670          O  
ATOM   2981  CB  HIS B 197     -22.365  19.748   0.125  1.00  0.880          C  
ATOM   2982  CG  HIS B 197     -22.114  21.184  -0.209  1.00  0.880          C  
ATOM   2983  ND1 HIS B 197     -22.971  21.957  -0.967  1.00  0.880          N  
ATOM   2984  CD2 HIS B 197     -21.069  21.958   0.099  1.00  0.880          C  
ATOM   2985  CE1 HIS B 197     -22.446  23.170  -1.103  1.00  0.880          C  
ATOM   2986  NE2 HIS B 197     -21.268  23.191  -0.483  1.00  0.880          N  
ATOM   2987  H   HIS B 197     -22.402  20.197   2.741  1.00  0.800          H  
ATOM   2988  HA  HIS B 197     -24.453  19.871   0.578  1.00  0.730          H  
ATOM   2989 1HB  HIS B 197     -21.460  19.356   0.601  1.00  1.050          H  
ATOM   2990 2HB  HIS B 197     -22.503  19.202  -0.808  1.00  1.050          H  
ATOM   2991  HD1 HIS B 197     -23.604  21.584  -1.650  1.00  1.050          H  
ATOM   2992  HD2 HIS B 197     -20.177  21.743   0.661  1.00  1.050          H  
ATOM   2993  HE1 HIS B 197     -22.967  23.933  -1.681  1.00  1.050          H  
ATOM   2994  N   MET B 198     -23.414  17.456   2.401  1.00  0.690          N  
ATOM   2995  CA  MET B 198     -23.475  16.029   2.641  1.00  0.720          C  
ATOM   2996  C   MET B 198     -24.466  15.643   3.743  1.00  0.730          C  
ATOM   2997  O   MET B 198     -24.944  14.500   3.775  1.00  0.730          O  
ATOM   2998  CB  MET B 198     -22.096  15.493   2.997  1.00  1.000          C  
ATOM   2999  CG  MET B 198     -21.065  15.541   1.887  1.00  1.000          C  
ATOM   3000  SD  MET B 198     -19.550  14.609   2.300  1.00  1.000          S  
ATOM   3001  CE  MET B 198     -18.763  15.612   3.572  1.00  1.000          C  
ATOM   3002  H   MET B 198     -23.186  18.064   3.187  1.00  0.830          H  
ATOM   3003  HA  MET B 198     -23.812  15.559   1.726  1.00  0.860          H  
ATOM   3004 1HB  MET B 198     -21.710  16.058   3.845  1.00  1.200          H  
ATOM   3005 2HB  MET B 198     -22.192  14.476   3.300  1.00  1.200          H  
ATOM   3006 1HG  MET B 198     -21.488  15.147   0.967  1.00  1.200          H  
ATOM   3007 2HG  MET B 198     -20.789  16.586   1.712  1.00  1.200          H  
ATOM   3008 1HE  MET B 198     -17.832  15.144   3.884  1.00  1.200          H  
ATOM   3009 2HE  MET B 198     -18.543  16.597   3.166  1.00  1.200          H  
ATOM   3010 3HE  MET B 198     -19.419  15.715   4.430  1.00  1.200          H  
ATOM   3011  N   GLY B 199     -24.756  16.598   4.658  1.00  0.740          N  
ATOM   3012  CA  GLY B 199     -25.582  16.371   5.852  1.00  0.780          C  
ATOM   3013  C   GLY B 199     -24.779  15.683   6.958  1.00  0.890          C  
ATOM   3014  O   GLY B 199     -25.330  14.974   7.794  1.00  1.250          O  
ATOM   3015  H   GLY B 199     -24.335  17.518   4.565  1.00  0.890          H  
ATOM   3016 1HA  GLY B 199     -25.958  17.330   6.214  1.00  0.940          H  
ATOM   3017 2HA  GLY B 199     -26.444  15.757   5.591  1.00  0.940          H  
ATOM   3018  N   LEU B 200     -23.462  15.884   6.948  1.00  0.800          N  
ATOM   3019  CA  LEU B 200     -22.598  15.187   7.908  1.00  0.890          C  
ATOM   3020  C   LEU B 200     -21.860  16.061   8.913  1.00  0.650          C  
ATOM   3021  O   LEU B 200     -21.521  17.213   8.644  1.00  0.530          O  
ATOM   3022  CB  LEU B 200     -21.590  14.352   7.112  1.00  1.210          C  
ATOM   3023  CG  LEU B 200     -22.228  13.362   6.105  1.00  1.210          C  
ATOM   3024  CD1 LEU B 200     -21.191  12.715   5.274  1.00  1.210          C  
ATOM   3025  CD2 LEU B 200     -22.996  12.319   6.826  1.00  1.210          C  
ATOM   3026  H   LEU B 200     -23.100  16.589   6.299  1.00  0.960          H  
ATOM   3027  HA  LEU B 200     -23.219  14.525   8.505  1.00  1.070          H  
ATOM   3028 1HB  LEU B 200     -20.940  15.021   6.559  1.00  1.450          H  
ATOM   3029 2HB  LEU B 200     -20.990  13.781   7.822  1.00  1.450          H  
ATOM   3030  HG  LEU B 200     -22.887  13.905   5.452  1.00  1.450          H  
ATOM   3031 1HD1 LEU B 200     -21.683  12.077   4.575  1.00  1.450          H  
ATOM   3032 2HD1 LEU B 200     -20.624  13.453   4.745  1.00  1.450          H  
ATOM   3033 3HD1 LEU B 200     -20.545  12.134   5.873  1.00  1.450          H  
ATOM   3034 1HD2 LEU B 200     -23.438  11.645   6.126  1.00  1.450          H  
ATOM   3035 2HD2 LEU B 200     -22.333  11.765   7.491  1.00  1.450          H  
ATOM   3036 3HD2 LEU B 200     -23.781  12.786   7.393  1.00  1.450          H  
ATOM   3037  N   ARG B 201     -21.587  15.479  10.081  1.00  0.640          N  
ATOM   3038  CA  ARG B 201     -20.776  16.111  11.124  1.00  0.510          C  
ATOM   3039  C   ARG B 201     -19.340  15.706  10.845  1.00  0.480          C  
ATOM   3040  O   ARG B 201     -18.992  14.539  11.041  1.00  0.480          O  
ATOM   3041  CB  ARG B 201     -21.168  15.604  12.506  1.00  0.770          C  
ATOM   3042  CG  ARG B 201     -22.581  15.884  12.910  1.00  0.770          C  
ATOM   3043  CD  ARG B 201     -22.949  15.336  14.257  1.00  0.770          C  
ATOM   3044  NE  ARG B 201     -22.302  16.062  15.370  1.00  0.770          N  
ATOM   3045  CZ  ARG B 201     -21.290  15.610  16.172  1.00  0.770          C  
ATOM   3046  NH1 ARG B 201     -20.741  14.433  16.046  1.00  0.770          N  
ATOM   3047  NH2 ARG B 201     -20.811  16.365  17.136  1.00  0.770          N  
ATOM   3048  H   ARG B 201     -21.947  14.533  10.220  1.00  0.770          H  
ATOM   3049  HA  ARG B 201     -20.870  17.196  11.069  1.00  0.610          H  
ATOM   3050 1HB  ARG B 201     -21.037  14.538  12.540  1.00  0.920          H  
ATOM   3051 2HB  ARG B 201     -20.520  16.037  13.252  1.00  0.920          H  
ATOM   3052 1HG  ARG B 201     -22.758  16.960  12.913  1.00  0.920          H  
ATOM   3053 2HG  ARG B 201     -23.223  15.412  12.184  1.00  0.920          H  
ATOM   3054 1HD  ARG B 201     -24.030  15.424  14.382  1.00  0.920          H  
ATOM   3055 2HD  ARG B 201     -22.674  14.287  14.311  1.00  0.920          H  
ATOM   3056  HE  ARG B 201     -22.651  16.994  15.561  1.00  0.920          H  
ATOM   3057 1HH1 ARG B 201     -21.020  13.777  15.345  1.00  0.920          H  
ATOM   3058 2HH1 ARG B 201     -19.978  14.196  16.710  1.00  0.920          H  
ATOM   3059 1HH2 ARG B 201     -21.176  17.289  17.303  1.00  0.920          H  
ATOM   3060 2HH2 ARG B 201     -20.032  15.975  17.704  1.00  0.920          H  
ATOM   3061  N   VAL B 202     -18.513  16.625  10.349  1.00  0.460          N  
ATOM   3062  CA  VAL B 202     -17.187  16.186   9.921  1.00  0.460          C  
ATOM   3063  C   VAL B 202     -16.064  16.806  10.742  1.00  0.510          C  
ATOM   3064  O   VAL B 202     -15.846  18.015  10.650  1.00  0.580          O  
ATOM   3065  CB  VAL B 202     -17.004  16.539   8.441  1.00  0.640          C  
ATOM   3066  CG1 VAL B 202     -15.631  16.031   7.947  1.00  0.640          C  
ATOM   3067  CG2 VAL B 202     -18.206  16.015   7.639  1.00  0.640          C  
ATOM   3068  H   VAL B 202     -18.844  17.593  10.243  1.00  0.550          H  
ATOM   3069  HA  VAL B 202     -17.136  15.119  10.026  1.00  0.550          H  
ATOM   3070  HB  VAL B 202     -16.991  17.585   8.341  1.00  0.770          H  
ATOM   3071 1HG1 VAL B 202     -15.494  16.310   6.898  1.00  0.770          H  
ATOM   3072 2HG1 VAL B 202     -14.824  16.470   8.536  1.00  0.770          H  
ATOM   3073 3HG1 VAL B 202     -15.588  14.947   8.041  1.00  0.770          H  
ATOM   3074 1HG2 VAL B 202     -18.089  16.284   6.593  1.00  0.770          H  
ATOM   3075 2HG2 VAL B 202     -18.279  14.965   7.742  1.00  0.770          H  
ATOM   3076 3HG2 VAL B 202     -19.116  16.462   8.010  1.00  0.770          H  
ATOM   3077  N   ALA B 203     -15.351  15.960  11.512  1.00  0.510          N  
ATOM   3078  CA  ALA B 203     -14.275  16.338  12.459  1.00  0.570          C  
ATOM   3079  C   ALA B 203     -12.896  16.153  11.815  1.00  0.620          C  
ATOM   3080  O   ALA B 203     -12.774  15.416  10.833  1.00  0.580          O  
ATOM   3081  CB  ALA B 203     -14.424  15.530  13.742  1.00  0.770          C  
ATOM   3082  H   ALA B 203     -15.600  14.967  11.424  1.00  0.610          H  
ATOM   3083  HA  ALA B 203     -14.372  17.391  12.702  1.00  0.680          H  
ATOM   3084 1HB  ALA B 203     -13.656  15.831  14.455  1.00  0.930          H  
ATOM   3085 2HB  ALA B 203     -15.403  15.711  14.176  1.00  0.930          H  
ATOM   3086 3HB  ALA B 203     -14.328  14.471  13.521  1.00  0.930          H  
ATOM   3087  N   LEU B 204     -11.837  16.815  12.343  1.00  0.750          N  
ATOM   3088  CA  LEU B 204     -10.519  16.663  11.682  1.00  0.880          C  
ATOM   3089  C   LEU B 204      -9.214  16.824  12.508  1.00  0.950          C  
ATOM   3090  O   LEU B 204      -8.971  17.913  13.038  1.00  0.930          O  
ATOM   3091  CB  LEU B 204     -10.406  17.795  10.636  1.00  1.180          C  
ATOM   3092  CG  LEU B 204      -9.076  17.885   9.796  1.00  1.180          C  
ATOM   3093  CD1 LEU B 204      -8.984  16.706   8.889  1.00  1.180          C  
ATOM   3094  CD2 LEU B 204      -9.020  19.170   9.040  1.00  1.180          C  
ATOM   3095  H   LEU B 204     -11.945  17.385  13.192  1.00  0.900          H  
ATOM   3096  HA  LEU B 204     -10.533  15.710  11.169  1.00  1.060          H  
ATOM   3097 1HB  LEU B 204     -11.229  17.684   9.928  1.00  1.420          H  
ATOM   3098 2HB  LEU B 204     -10.531  18.744  11.158  1.00  1.420          H  
ATOM   3099  HG  LEU B 204      -8.220  17.857  10.461  1.00  1.420          H  
ATOM   3100 1HD1 LEU B 204      -8.074  16.765   8.330  1.00  1.420          H  
ATOM   3101 2HD1 LEU B 204      -8.989  15.809   9.469  1.00  1.420          H  
ATOM   3102 3HD1 LEU B 204      -9.814  16.711   8.218  1.00  1.420          H  
ATOM   3103 1HD2 LEU B 204      -8.084  19.215   8.482  1.00  1.420          H  
ATOM   3104 2HD2 LEU B 204      -9.851  19.218   8.365  1.00  1.420          H  
ATOM   3105 3HD2 LEU B 204      -9.061  20.004   9.741  1.00  1.420          H  
ATOM   3106  N   PRO B 205      -8.336  15.792  12.628  1.00  1.120          N  
ATOM   3107  CA  PRO B 205      -6.990  15.857  13.175  1.00  1.240          C  
ATOM   3108  C   PRO B 205      -6.079  16.449  12.112  1.00  1.230          C  
ATOM   3109  O   PRO B 205      -6.312  16.192  10.924  1.00  1.200          O  
ATOM   3110  CB  PRO B 205      -6.623  14.402  13.394  1.00  1.860          C  
ATOM   3111  CG  PRO B 205      -7.870  13.643  13.239  1.00  1.860          C  
ATOM   3112  CD  PRO B 205      -8.703  14.450  12.289  1.00  1.860          C  
ATOM   3113  HA  PRO B 205      -6.954  16.446  14.095  1.00  1.490          H  
ATOM   3114 1HB  PRO B 205      -5.805  14.100  12.719  1.00  2.230          H  
ATOM   3115 2HB  PRO B 205      -6.274  14.318  14.397  1.00  2.230          H  
ATOM   3116 1HG  PRO B 205      -7.618  12.681  12.815  1.00  2.230          H  
ATOM   3117 2HG  PRO B 205      -8.317  13.444  14.187  1.00  2.230          H  
ATOM   3118 1HD  PRO B 205      -8.337  14.257  11.298  1.00  2.230          H  
ATOM   3119 2HD  PRO B 205      -9.757  14.225  12.421  1.00  2.230          H  
ATOM   3120  N   LYS B 206      -4.964  17.048  12.516  1.00  1.300          N  
ATOM   3121  CA  LYS B 206      -3.931  17.477  11.550  1.00  1.370          C  
ATOM   3122  C   LYS B 206      -2.947  16.374  11.092  1.00  1.610          C  
ATOM   3123  O   LYS B 206      -2.603  15.475  11.850  1.00  2.280          O  
ATOM   3124  CB  LYS B 206      -3.069  18.590  12.147  1.00  1.890          C  
ATOM   3125  CG  LYS B 206      -3.765  19.909  12.442  1.00  1.890          C  
ATOM   3126  CD  LYS B 206      -2.727  20.928  12.951  1.00  1.890          C  
ATOM   3127  CE  LYS B 206      -3.346  22.265  13.311  1.00  1.890          C  
ATOM   3128  NZ  LYS B 206      -2.316  23.254  13.742  1.00  1.890          N  
ATOM   3129  H   LYS B 206      -4.850  17.244  13.521  1.00  1.560          H  
ATOM   3130  HA  LYS B 206      -4.438  17.854  10.659  1.00  1.640          H  
ATOM   3131 1HB  LYS B 206      -2.636  18.232  13.084  1.00  2.270          H  
ATOM   3132 2HB  LYS B 206      -2.237  18.794  11.471  1.00  2.270          H  
ATOM   3133 1HG  LYS B 206      -4.237  20.283  11.535  1.00  2.270          H  
ATOM   3134 2HG  LYS B 206      -4.534  19.754  13.203  1.00  2.270          H  
ATOM   3135 1HD  LYS B 206      -2.230  20.522  13.835  1.00  2.270          H  
ATOM   3136 2HD  LYS B 206      -1.974  21.091  12.180  1.00  2.270          H  
ATOM   3137 1HE  LYS B 206      -3.884  22.661  12.451  1.00  2.270          H  
ATOM   3138 2HE  LYS B 206      -4.039  22.122  14.133  1.00  2.270          H  
ATOM   3139 1HZ  LYS B 206      -2.767  24.127  13.980  1.00  2.270          H  
ATOM   3140 2HZ  LYS B 206      -1.821  22.902  14.549  1.00  2.270          H  
ATOM   3141 3HZ  LYS B 206      -1.661  23.410  12.990  1.00  2.270          H  
ATOM   3142  N   SER B 207      -2.444  16.497   9.867  1.00  1.180          N  
ATOM   3143  CA  SER B 207      -1.331  15.687   9.338  1.00  1.290          C  
ATOM   3144  C   SER B 207      -0.563  16.520   8.253  1.00  0.940          C  
ATOM   3145  O   SER B 207       0.490  17.060   8.595  1.00  1.200          O  
ATOM   3146  CB  SER B 207      -1.656  14.190   9.077  1.00  1.760          C  
ATOM   3147  OG  SER B 207      -2.639  13.919   8.156  1.00  1.760          O  
ATOM   3148  H   SER B 207      -2.831  17.205   9.239  1.00  1.420          H  
ATOM   3149  HA  SER B 207      -0.611  15.598  10.149  1.00  1.550          H  
ATOM   3150 1HB  SER B 207      -0.749  13.674   8.796  1.00  2.110          H  
ATOM   3151 2HB  SER B 207      -1.954  13.753  10.024  1.00  2.110          H  
ATOM   3152  HG  SER B 207      -2.774  12.969   8.196  1.00  2.110          H  
ATOM   3153  N   GLY B 208      -0.986  16.659   6.960  1.00  0.890          N  
ATOM   3154  CA  GLY B 208      -2.153  16.109   6.247  1.00  0.870          C  
ATOM   3155  C   GLY B 208      -3.436  16.392   6.996  1.00  0.940          C  
ATOM   3156  O   GLY B 208      -3.615  17.465   7.588  1.00  1.440          O  
ATOM   3157  H   GLY B 208      -0.396  17.250   6.392  1.00  1.070          H  
ATOM   3158 1HA  GLY B 208      -2.212  16.558   5.252  1.00  1.040          H  
ATOM   3159 2HA  GLY B 208      -2.034  15.043   6.088  1.00  1.040          H  
ATOM   3160  N   GLY B 209      -4.245  15.352   7.097  1.00  0.680          N  
ATOM   3161  CA  GLY B 209      -5.456  15.381   7.876  1.00  0.880          C  
ATOM   3162  C   GLY B 209      -6.316  14.157   7.621  1.00  0.710          C  
ATOM   3163  O   GLY B 209      -6.223  13.510   6.568  1.00  0.620          O  
ATOM   3164  H   GLY B 209      -4.021  14.518   6.570  1.00  0.820          H  
ATOM   3165 1HA  GLY B 209      -5.195  15.427   8.930  1.00  1.060          H  
ATOM   3166 2HA  GLY B 209      -6.006  16.288   7.639  1.00  1.060          H  
ATOM   3167  N   ILE B 210      -7.122  13.818   8.615  1.00  0.810          N  
ATOM   3168  CA  ILE B 210      -8.064  12.709   8.455  1.00  0.730          C  
ATOM   3169  C   ILE B 210      -9.496  13.138   8.753  1.00  0.720          C  
ATOM   3170  O   ILE B 210      -9.874  13.358   9.896  1.00  0.950          O  
ATOM   3171  CB  ILE B 210      -7.666  11.502   9.328  1.00  1.050          C  
ATOM   3172  CG1 ILE B 210      -6.219  11.012   8.925  1.00  1.050          C  
ATOM   3173  CG2 ILE B 210      -8.718  10.389   9.180  1.00  1.050          C  
ATOM   3174  CD1 ILE B 210      -5.627   9.930   9.794  1.00  1.050          C  
ATOM   3175  H   ILE B 210      -7.048  14.375   9.480  1.00  0.970          H  
ATOM   3176  HA  ILE B 210      -8.046  12.381   7.416  1.00  0.880          H  
ATOM   3177  HB  ILE B 210      -7.615  11.820  10.360  1.00  1.260          H  
ATOM   3178 1HG1 ILE B 210      -6.248  10.662   7.903  1.00  1.260          H  
ATOM   3179 2HG1 ILE B 210      -5.543  11.858   8.979  1.00  1.260          H  
ATOM   3180 1HG2 ILE B 210      -8.456   9.544   9.794  1.00  1.260          H  
ATOM   3181 2HG2 ILE B 210      -9.699  10.746   9.487  1.00  1.260          H  
ATOM   3182 3HG2 ILE B 210      -8.768  10.079   8.148  1.00  1.260          H  
ATOM   3183 1HD1 ILE B 210      -4.627   9.686   9.428  1.00  1.260          H  
ATOM   3184 2HD1 ILE B 210      -5.561  10.291  10.816  1.00  1.260          H  
ATOM   3185 3HD1 ILE B 210      -6.239   9.038   9.761  1.00  1.260          H  
ATOM   3186  N   GLU B 211     -10.317  13.242   7.733  1.00  0.520          N  
ATOM   3187  CA  GLU B 211     -11.667  13.726   7.978  1.00  0.480          C  
ATOM   3188  C   GLU B 211     -12.521  12.580   8.422  1.00  0.490          C  
ATOM   3189  O   GLU B 211     -12.451  11.505   7.828  1.00  0.510          O  
ATOM   3190  CB  GLU B 211     -12.270  14.371   6.720  1.00  0.690          C  
ATOM   3191  CG  GLU B 211     -11.628  15.663   6.320  1.00  0.690          C  
ATOM   3192  CD  GLU B 211     -12.168  16.260   5.063  1.00  0.690          C  
ATOM   3193  OE1 GLU B 211     -13.034  15.676   4.458  1.00  0.690          O  
ATOM   3194  OE2 GLU B 211     -11.708  17.325   4.707  1.00  0.690          O  
ATOM   3195  H   GLU B 211     -10.008  12.960   6.799  1.00  0.620          H  
ATOM   3196  HA  GLU B 211     -11.645  14.470   8.775  1.00  0.580          H  
ATOM   3197 1HB  GLU B 211     -12.165  13.696   5.881  1.00  0.830          H  
ATOM   3198 2HB  GLU B 211     -13.330  14.543   6.867  1.00  0.830          H  
ATOM   3199 1HG  GLU B 211     -11.800  16.375   7.123  1.00  0.830          H  
ATOM   3200 2HG  GLU B 211     -10.569  15.502   6.235  1.00  0.830          H  
ATOM   3201  N   VAL B 212     -13.337  12.780   9.445  1.00  0.480          N  
ATOM   3202  CA  VAL B 212     -14.240  11.699   9.808  1.00  0.490          C  
ATOM   3203  C   VAL B 212     -15.653  12.246   9.813  1.00  0.430          C  
ATOM   3204  O   VAL B 212     -15.946  13.213  10.513  1.00  0.420          O  
ATOM   3205  CB  VAL B 212     -13.895  11.044  11.143  1.00  0.680          C  
ATOM   3206  CG1 VAL B 212     -14.892   9.927  11.345  1.00  0.680          C  
ATOM   3207  CG2 VAL B 212     -12.435  10.532  11.136  1.00  0.680          C  
ATOM   3208  H   VAL B 212     -13.316  13.685   9.934  1.00  0.580          H  
ATOM   3209  HA  VAL B 212     -14.187  10.925   9.050  1.00  0.590          H  
ATOM   3210  HB  VAL B 212     -14.018  11.761  11.957  1.00  0.820          H  
ATOM   3211 1HG1 VAL B 212     -14.717   9.432  12.248  1.00  0.820          H  
ATOM   3212 2HG1 VAL B 212     -15.901  10.309  11.354  1.00  0.820          H  
ATOM   3213 3HG1 VAL B 212     -14.791   9.210  10.529  1.00  0.820          H  
ATOM   3214 1HG2 VAL B 212     -12.201  10.059  12.080  1.00  0.820          H  
ATOM   3215 2HG2 VAL B 212     -12.306   9.819  10.336  1.00  0.820          H  
ATOM   3216 3HG2 VAL B 212     -11.753  11.370  10.983  1.00  0.820          H  
ATOM   3217  N   MET B 213     -16.528  11.616   9.038  1.00  0.420          N  
ATOM   3218  CA  MET B 213     -17.880  12.107   8.858  1.00  0.390          C  
ATOM   3219  C   MET B 213     -18.956  11.248   9.530  1.00  0.600          C  
ATOM   3220  O   MET B 213     -19.094  10.057   9.216  1.00  0.690          O  
ATOM   3221  CB  MET B 213     -18.165  12.051   7.381  1.00  0.560          C  
ATOM   3222  CG  MET B 213     -17.112  12.668   6.437  1.00  0.560          C  
ATOM   3223  SD  MET B 213     -17.454  12.240   4.770  1.00  0.560          S  
ATOM   3224  CE  MET B 213     -16.872  10.557   4.791  1.00  0.560          C  
ATOM   3225  H   MET B 213     -16.212  10.794   8.523  1.00  0.500          H  
ATOM   3226  HA  MET B 213     -17.951  13.114   9.249  1.00  0.470          H  
ATOM   3227 1HB  MET B 213     -18.420  11.052   7.095  1.00  0.670          H  
ATOM   3228 2HB  MET B 213     -19.022  12.655   7.240  1.00  0.670          H  
ATOM   3229 1HG  MET B 213     -17.071  13.722   6.497  1.00  0.670          H  
ATOM   3230 2HG  MET B 213     -16.119  12.286   6.685  1.00  0.670          H  
ATOM   3231 1HE  MET B 213     -17.054  10.136   3.850  1.00  0.670          H  
ATOM   3232 2HE  MET B 213     -15.807  10.530   5.016  1.00  0.670          H  
ATOM   3233 3HE  MET B 213     -17.400   9.977   5.524  1.00  0.670          H  
ATOM   3234  N   ALA B 214     -19.776  11.857  10.392  1.00  0.720          N  
ATOM   3235  CA  ALA B 214     -20.861  11.117  11.043  1.00  0.940          C  
ATOM   3236  C   ALA B 214     -22.236  11.586  10.497  1.00  0.920          C  
ATOM   3237  O   ALA B 214     -22.408  12.774  10.222  1.00  1.010          O  
ATOM   3238  CB  ALA B 214     -20.755  11.274  12.556  1.00  1.230          C  
ATOM   3239  H   ALA B 214     -19.590  12.836  10.632  1.00  0.860          H  
ATOM   3240  HA  ALA B 214     -20.731  10.082  10.795  1.00  1.130          H  
ATOM   3241 1HB  ALA B 214     -21.530  10.700  13.058  1.00  1.470          H  
ATOM   3242 2HB  ALA B 214     -19.790  10.902  12.854  1.00  1.470          H  
ATOM   3243 3HB  ALA B 214     -20.851  12.310  12.824  1.00  1.470          H  
ATOM   3244  N   PRO B 215     -23.233  10.681  10.342  1.00  0.900          N  
ATOM   3245  CA  PRO B 215     -24.584  10.917   9.807  1.00  0.890          C  
ATOM   3246  C   PRO B 215     -25.543  11.736  10.655  1.00  0.940          C  
ATOM   3247  O   PRO B 215     -25.464  11.702  11.886  1.00  1.050          O  
ATOM   3248  CB  PRO B 215     -25.127   9.495   9.683  1.00  1.330          C  
ATOM   3249  CG  PRO B 215     -24.384   8.684  10.710  1.00  1.330          C  
ATOM   3250  CD  PRO B 215     -23.000   9.269  10.743  1.00  1.330          C  
ATOM   3251  HA  PRO B 215     -24.519  11.353   8.814  1.00  1.070          H  
ATOM   3252 1HB  PRO B 215     -26.215   9.499   9.847  1.00  1.600          H  
ATOM   3253 2HB  PRO B 215     -24.969   9.160   8.684  1.00  1.600          H  
ATOM   3254 1HG  PRO B 215     -24.882   8.767  11.690  1.00  1.600          H  
ATOM   3255 2HG  PRO B 215     -24.400   7.624  10.435  1.00  1.600          H  
ATOM   3256 1HD  PRO B 215     -22.620   9.184  11.770  1.00  1.600          H  
ATOM   3257 2HD  PRO B 215     -22.353   8.754  10.014  1.00  1.600          H  
ATOM   3258  N   MET B 216     -26.494  12.407   9.977  1.00  0.970          N  
ATOM   3259  CA  MET B 216     -27.586  13.111  10.648  1.00  1.270          C  
ATOM   3260  C   MET B 216     -28.876  12.979   9.832  1.00  1.340          C  
ATOM   3261  O   MET B 216     -29.690  13.907   9.804  1.00  1.680          O  
ATOM   3262  CB  MET B 216     -27.281  14.613  10.759  1.00  1.660          C  
ATOM   3263  CG  MET B 216     -26.076  14.996  11.588  1.00  1.660          C  
ATOM   3264  SD  MET B 216     -25.869  16.799  11.768  1.00  1.660          S  
ATOM   3265  CE  MET B 216     -25.196  17.309  10.189  1.00  1.660          C  
ATOM   3266  H   MET B 216     -26.482  12.389   8.939  1.00  1.160          H  
ATOM   3267  HA  MET B 216     -27.750  12.672  11.629  1.00  1.520          H  
ATOM   3268 1HB  MET B 216     -27.134  15.009   9.755  1.00  1.990          H  
ATOM   3269 2HB  MET B 216     -28.138  15.122  11.188  1.00  1.990          H  
ATOM   3270 1HG  MET B 216     -26.144  14.544  12.576  1.00  1.990          H  
ATOM   3271 2HG  MET B 216     -25.192  14.600  11.091  1.00  1.990          H  
ATOM   3272 1HE  MET B 216     -25.028  18.382  10.193  1.00  1.990          H  
ATOM   3273 2HE  MET B 216     -24.264  16.804  10.024  1.00  1.990          H  
ATOM   3274 3HE  MET B 216     -25.886  17.068   9.392  1.00  1.990          H  
ATOM   3275  N   HIS B 217     -29.103  11.805   9.242  1.00  1.870          N  
ATOM   3276  CA  HIS B 217     -30.288  11.566   8.409  1.00  2.090          C  
ATOM   3277  C   HIS B 217     -30.323  10.121   7.933  1.00  2.110          C  
ATOM   3278  O   HIS B 217     -29.296   9.452   7.867  1.00  2.180          O  
ATOM   3279  CB  HIS B 217     -30.283  12.478   7.160  1.00  2.840          C  
ATOM   3280  CG  HIS B 217     -31.609  12.639   6.424  1.00  2.840          C  
ATOM   3281  ND1 HIS B 217     -32.071  11.740   5.463  1.00  2.840          N  
ATOM   3282  CD2 HIS B 217     -32.552  13.611   6.509  1.00  2.840          C  
ATOM   3283  CE1 HIS B 217     -33.247  12.156   5.006  1.00  2.840          C  
ATOM   3284  NE2 HIS B 217     -33.556  13.286   5.623  1.00  2.840          N  
ATOM   3285  H   HIS B 217     -28.402  11.085   9.326  1.00  2.240          H  
ATOM   3286  HA  HIS B 217     -31.194  11.756   8.984  1.00  2.510          H  
ATOM   3287 1HB  HIS B 217     -29.889  13.463   7.392  1.00  3.410          H  
ATOM   3288 2HB  HIS B 217     -29.607  12.034   6.443  1.00  3.410          H  
ATOM   3289  HD2 HIS B 217     -32.517  14.487   7.160  1.00  3.410          H  
ATOM   3290  HE1 HIS B 217     -33.853  11.655   4.250  1.00  3.410          H  
ATOM   3291  HE2 HIS B 217     -34.395  13.836   5.472  1.00  3.410          H  
ATOM   3292  N   ASP B 218     -31.498   9.658   7.534  1.00  2.210          N  
ATOM   3293  CA  ASP B 218     -31.658   8.347   6.908  1.00  2.290          C  
ATOM   3294  C   ASP B 218     -30.900   8.179   5.580  1.00  2.090          C  
ATOM   3295  O   ASP B 218     -30.451   7.077   5.251  1.00  2.150          O  
ATOM   3296  CB  ASP B 218     -33.138   8.104   6.634  1.00  3.170          C  
ATOM   3297  CG  ASP B 218     -33.974   7.903   7.885  1.00  3.170          C  
ATOM   3298  OD1 ASP B 218     -33.428   7.693   8.952  1.00  3.170          O  
ATOM   3299  OD2 ASP B 218     -35.165   7.985   7.770  1.00  3.170          O  
ATOM   3300  H   ASP B 218     -32.328  10.210   7.702  1.00  2.650          H  
ATOM   3301  HA  ASP B 218     -31.295   7.592   7.590  1.00  2.750          H  
ATOM   3302 1HB  ASP B 218     -33.540   8.949   6.079  1.00  3.810          H  
ATOM   3303 2HB  ASP B 218     -33.244   7.223   5.996  1.00  3.810          H  
ATOM   3304  N   HIS B 219     -30.765   9.258   4.800  1.00  1.880          N  
ATOM   3305  CA  HIS B 219     -30.147   9.167   3.482  1.00  1.720          C  
ATOM   3306  C   HIS B 219     -29.089  10.236   3.169  1.00  1.300          C  
ATOM   3307  O   HIS B 219     -29.266  11.034   2.252  1.00  1.010          O  
ATOM   3308  CB  HIS B 219     -31.238   9.235   2.412  1.00  2.470          C  
ATOM   3309  CG  HIS B 219     -32.276   8.173   2.572  1.00  2.470          C  
ATOM   3310  ND1 HIS B 219     -32.044   6.847   2.271  1.00  2.470          N  
ATOM   3311  CD2 HIS B 219     -33.551   8.245   3.011  1.00  2.470          C  
ATOM   3312  CE1 HIS B 219     -33.140   6.152   2.519  1.00  2.470          C  
ATOM   3313  NE2 HIS B 219     -34.066   6.978   2.968  1.00  2.470          N  
ATOM   3314  H   HIS B 219     -31.153  10.156   5.094  1.00  2.260          H  
ATOM   3315  HA  HIS B 219     -29.651   8.203   3.394  1.00  2.060          H  
ATOM   3316 1HB  HIS B 219     -31.730  10.209   2.457  1.00  2.970          H  
ATOM   3317 2HB  HIS B 219     -30.790   9.134   1.425  1.00  2.970          H  
ATOM   3318  HD1 HIS B 219     -31.139   6.422   2.293  1.00  2.970          H  
ATOM   3319  HD2 HIS B 219     -34.167   9.072   3.361  1.00  2.970          H  
ATOM   3320  HE1 HIS B 219     -33.164   5.077   2.346  1.00  2.970          H  
ATOM   3321  N   ASP B 220     -27.990  10.250   3.925  1.00  1.340          N  
ATOM   3322  CA  ASP B 220     -26.937  11.248   3.696  1.00  1.120          C  
ATOM   3323  C   ASP B 220     -26.009  10.851   2.544  1.00  0.980          C  
ATOM   3324  O   ASP B 220     -26.098   9.746   1.995  1.00  1.230          O  
ATOM   3325  CB  ASP B 220     -26.082  11.425   4.954  1.00  1.660          C  
ATOM   3326  CG  ASP B 220     -26.761  12.153   6.070  1.00  1.660          C  
ATOM   3327  OD1 ASP B 220     -27.561  13.017   5.808  1.00  1.660          O  
ATOM   3328  OD2 ASP B 220     -26.486  11.800   7.207  1.00  1.660          O  
ATOM   3329  H   ASP B 220     -27.910   9.580   4.664  1.00  1.610          H  
ATOM   3330  HA  ASP B 220     -27.397  12.202   3.451  1.00  1.340          H  
ATOM   3331 1HB  ASP B 220     -25.753  10.462   5.315  1.00  1.990          H  
ATOM   3332 2HB  ASP B 220     -25.196  11.996   4.696  1.00  1.990          H  
ATOM   3333  N   ALA B 221     -25.008  11.702   2.264  1.00  0.720          N  
ATOM   3334  CA  ALA B 221     -24.073  11.474   1.147  1.00  0.830          C  
ATOM   3335  C   ALA B 221     -23.296  10.162   1.228  1.00  0.900          C  
ATOM   3336  O   ALA B 221     -22.909   9.612   0.194  1.00  1.240          O  
ATOM   3337  CB  ALA B 221     -23.051  12.584   1.106  1.00  1.120          C  
ATOM   3338  H   ALA B 221     -24.977  12.602   2.763  1.00  0.860          H  
ATOM   3339  HA  ALA B 221     -24.646  11.472   0.228  1.00  1.000          H  
ATOM   3340 1HB  ALA B 221     -22.385  12.433   0.258  1.00  1.340          H  
ATOM   3341 2HB  ALA B 221     -23.569  13.516   0.992  1.00  1.340          H  
ATOM   3342 3HB  ALA B 221     -22.475  12.582   2.023  1.00  1.340          H  
ATOM   3343  N   ILE B 222     -23.051   9.667   2.425  1.00  0.690          N  
ATOM   3344  CA  ILE B 222     -22.273   8.451   2.601  1.00  0.840          C  
ATOM   3345  C   ILE B 222     -23.105   7.203   2.871  1.00  0.950          C  
ATOM   3346  O   ILE B 222     -22.556   6.161   3.242  1.00  0.990          O  
ATOM   3347  CB  ILE B 222     -21.255   8.653   3.738  1.00  1.120          C  
ATOM   3348  CG1 ILE B 222     -21.989   8.943   5.107  1.00  1.120          C  
ATOM   3349  CG2 ILE B 222     -20.260   9.730   3.335  1.00  1.120          C  
ATOM   3350  CD1 ILE B 222     -21.088   8.923   6.371  1.00  1.120          C  
ATOM   3351  H   ILE B 222     -23.404  10.162   3.229  1.00  0.830          H  
ATOM   3352  HA  ILE B 222     -21.713   8.278   1.684  1.00  1.010          H  
ATOM   3353  HB  ILE B 222     -20.758   7.763   3.883  1.00  1.340          H  
ATOM   3354 1HG1 ILE B 222     -22.456   9.902   5.042  1.00  1.340          H  
ATOM   3355 2HG1 ILE B 222     -22.751   8.194   5.258  1.00  1.340          H  
ATOM   3356 1HG2 ILE B 222     -19.524   9.856   4.107  1.00  1.340          H  
ATOM   3357 2HG2 ILE B 222     -19.766   9.430   2.412  1.00  1.340          H  
ATOM   3358 3HG2 ILE B 222     -20.764  10.664   3.167  1.00  1.340          H  
ATOM   3359 1HD1 ILE B 222     -21.696   9.130   7.258  1.00  1.340          H  
ATOM   3360 2HD1 ILE B 222     -20.635   7.944   6.475  1.00  1.340          H  
ATOM   3361 3HD1 ILE B 222     -20.308   9.675   6.301  1.00  1.340          H  
ATOM   3362  N   GLY B 223     -24.429   7.303   2.670  1.00  1.170          N  
ATOM   3363  CA  GLY B 223     -25.360   6.190   2.881  1.00  1.400          C  
ATOM   3364  C   GLY B 223     -25.787   6.099   4.343  1.00  1.110          C  
ATOM   3365  O   GLY B 223     -26.495   5.171   4.762  1.00  1.060          O  
ATOM   3366  H   GLY B 223     -24.822   8.192   2.337  1.00  1.400          H  
ATOM   3367 1HA  GLY B 223     -26.240   6.346   2.256  1.00  1.680          H  
ATOM   3368 2HA  GLY B 223     -24.905   5.265   2.552  1.00  1.680          H  
ATOM   3369  N   ALA B 224     -25.332   7.079   5.098  1.00  1.830          N  
ATOM   3370  CA  ALA B 224     -25.585   7.257   6.511  1.00  2.960          C  
ATOM   3371  C   ALA B 224     -25.361   5.974   7.298  1.00  3.390          C  
ATOM   3372  O   ALA B 224     -24.342   5.294   7.141  1.00  4.000          O  
ATOM   3373  CB  ALA B 224     -27.007   7.776   6.717  1.00  3.690          C  
ATOM   3374  H   ALA B 224     -24.745   7.750   4.627  1.00  2.200          H  
ATOM   3375  HA  ALA B 224     -24.875   7.993   6.872  1.00  3.550          H  
ATOM   3376 1HB  ALA B 224     -27.192   7.966   7.772  1.00  4.430          H  
ATOM   3377 2HB  ALA B 224     -27.136   8.701   6.187  1.00  4.430          H  
ATOM   3378 3HB  ALA B 224     -27.735   7.049   6.346  1.00  4.430          H  
ATOM   3379  N   TYR B 225     -26.339   5.615   8.121  1.00  3.400          N  
ATOM   3380  CA  TYR B 225     -26.198   4.466   8.975  1.00  4.060          C  
ATOM   3381  C   TYR B 225     -26.527   3.165   8.285  1.00  3.340          C  
ATOM   3382  O   TYR B 225     -26.368   2.100   8.884  1.00  3.860          O  
ATOM   3383  CB  TYR B 225     -27.033   4.632  10.241  1.00  5.420          C  
ATOM   3384  CG  TYR B 225     -28.501   4.809  10.006  1.00  5.420          C  
ATOM   3385  CD1 TYR B 225     -29.305   3.696   9.833  1.00  5.420          C  
ATOM   3386  CD2 TYR B 225     -29.057   6.080   9.986  1.00  5.420          C  
ATOM   3387  CE1 TYR B 225     -30.647   3.844   9.636  1.00  5.420          C  
ATOM   3388  CE2 TYR B 225     -30.412   6.223   9.792  1.00  5.420          C  
ATOM   3389  CZ  TYR B 225     -31.207   5.105   9.615  1.00  5.420          C  
ATOM   3390  OH  TYR B 225     -32.566   5.226   9.417  1.00  5.420          O  
ATOM   3391  H   TYR B 225     -27.185   6.154   8.175  1.00  4.080          H  
ATOM   3392  HA  TYR B 225     -25.166   4.419   9.280  1.00  4.870          H  
ATOM   3393 1HB  TYR B 225     -26.896   3.756  10.876  1.00  6.500          H  
ATOM   3394 2HB  TYR B 225     -26.671   5.495  10.799  1.00  6.500          H  
ATOM   3395  HD1 TYR B 225     -28.872   2.695   9.855  1.00  6.500          H  
ATOM   3396  HD2 TYR B 225     -28.432   6.963  10.128  1.00  6.500          H  
ATOM   3397  HE1 TYR B 225     -31.273   2.968   9.505  1.00  6.500          H  
ATOM   3398  HE2 TYR B 225     -30.859   7.220   9.780  1.00  6.500          H  
ATOM   3399  HH  TYR B 225     -32.825   6.178   9.385  1.00  6.500          H  
ATOM   3400  N   LYS B 226     -26.986   3.215   7.037  1.00  2.240          N  
ATOM   3401  CA  LYS B 226     -27.256   1.964   6.363  1.00  1.800          C  
ATOM   3402  C   LYS B 226     -25.892   1.497   5.895  1.00  1.720          C  
ATOM   3403  O   LYS B 226     -25.518   0.322   6.044  1.00  2.010          O  
ATOM   3404  CB  LYS B 226     -28.225   2.154   5.195  1.00  2.700          C  
ATOM   3405  CG  LYS B 226     -29.660   2.594   5.582  1.00  2.700          C  
ATOM   3406  CD  LYS B 226     -30.428   1.513   6.354  1.00  2.700          C  
ATOM   3407  CE  LYS B 226     -31.888   1.919   6.564  1.00  2.700          C  
ATOM   3408  NZ  LYS B 226     -32.653   0.891   7.336  1.00  2.700          N  
ATOM   3409  H   LYS B 226     -27.082   4.106   6.541  1.00  2.690          H  
ATOM   3410  HA  LYS B 226     -27.649   1.233   7.066  1.00  2.160          H  
ATOM   3411 1HB  LYS B 226     -27.825   2.911   4.519  1.00  3.240          H  
ATOM   3412 2HB  LYS B 226     -28.298   1.225   4.633  1.00  3.240          H  
ATOM   3413 1HG  LYS B 226     -29.596   3.487   6.211  1.00  3.240          H  
ATOM   3414 2HG  LYS B 226     -30.212   2.854   4.679  1.00  3.240          H  
ATOM   3415 1HD  LYS B 226     -30.389   0.569   5.810  1.00  3.240          H  
ATOM   3416 2HD  LYS B 226     -29.973   1.370   7.334  1.00  3.240          H  
ATOM   3417 1HE  LYS B 226     -31.922   2.864   7.103  1.00  3.240          H  
ATOM   3418 2HE  LYS B 226     -32.362   2.052   5.594  1.00  3.240          H  
ATOM   3419 1HZ  LYS B 226     -33.610   1.200   7.448  1.00  3.240          H  
ATOM   3420 2HZ  LYS B 226     -32.641   0.012   6.836  1.00  3.240          H  
ATOM   3421 3HZ  LYS B 226     -32.234   0.765   8.245  1.00  3.240          H  
ATOM   3422  N   ALA B 227     -25.121   2.453   5.363  1.00  1.860          N  
ATOM   3423  CA  ALA B 227     -23.772   2.165   4.920  1.00  2.380          C  
ATOM   3424  C   ALA B 227     -22.909   1.729   6.081  1.00  2.000          C  
ATOM   3425  O   ALA B 227     -22.139   0.784   5.945  1.00  2.030          O  
ATOM   3426  CB  ALA B 227     -23.147   3.367   4.279  1.00  3.120          C  
ATOM   3427  H   ALA B 227     -25.516   3.392   5.238  1.00  2.230          H  
ATOM   3428  HA  ALA B 227     -23.815   1.348   4.199  1.00  2.860          H  
ATOM   3429 1HB  ALA B 227     -22.159   3.107   3.962  1.00  3.750          H  
ATOM   3430 2HB  ALA B 227     -23.732   3.658   3.434  1.00  3.750          H  
ATOM   3431 3HB  ALA B 227     -23.097   4.192   4.996  1.00  3.750          H  
ATOM   3432  N   LEU B 228     -23.049   2.398   7.226  1.00  1.920          N  
ATOM   3433  CA  LEU B 228     -22.261   2.039   8.393  1.00  2.010          C  
ATOM   3434  C   LEU B 228     -22.679   0.685   8.942  1.00  1.530          C  
ATOM   3435  O   LEU B 228     -21.837  -0.130   9.309  1.00  1.510          O  
ATOM   3436  CB  LEU B 228     -22.390   3.110   9.455  1.00  2.780          C  
ATOM   3437  CG  LEU B 228     -21.772   4.481   9.092  1.00  2.780          C  
ATOM   3438  CD1 LEU B 228     -22.230   5.470  10.091  1.00  2.780          C  
ATOM   3439  CD2 LEU B 228     -20.235   4.411   9.108  1.00  2.780          C  
ATOM   3440  H   LEU B 228     -23.678   3.208   7.261  1.00  2.300          H  
ATOM   3441  HA  LEU B 228     -21.219   1.961   8.096  1.00  2.410          H  
ATOM   3442 1HB  LEU B 228     -23.419   3.230   9.700  1.00  3.330          H  
ATOM   3443 2HB  LEU B 228     -21.873   2.752  10.348  1.00  3.330          H  
ATOM   3444  HG  LEU B 228     -22.106   4.793   8.106  1.00  3.330          H  
ATOM   3445 1HD1 LEU B 228     -21.808   6.441   9.857  1.00  3.330          H  
ATOM   3446 2HD1 LEU B 228     -23.309   5.534  10.077  1.00  3.330          H  
ATOM   3447 3HD1 LEU B 228     -21.900   5.138  11.052  1.00  3.330          H  
ATOM   3448 1HD2 LEU B 228     -19.852   5.386   8.873  1.00  3.330          H  
ATOM   3449 2HD2 LEU B 228     -19.891   4.112  10.099  1.00  3.330          H  
ATOM   3450 3HD2 LEU B 228     -19.869   3.698   8.378  1.00  3.330          H  
ATOM   3451  N   GLN B 229     -23.971   0.356   8.951  1.00  1.540          N  
ATOM   3452  CA  GLN B 229     -24.295  -0.976   9.446  1.00  2.000          C  
ATOM   3453  C   GLN B 229     -23.616  -2.019   8.555  1.00  2.010          C  
ATOM   3454  O   GLN B 229     -23.153  -3.055   9.042  1.00  2.560          O  
ATOM   3455  CB  GLN B 229     -25.807  -1.210   9.483  1.00  2.620          C  
ATOM   3456  CG  GLN B 229     -26.222  -2.569  10.079  1.00  2.620          C  
ATOM   3457  CD  GLN B 229     -25.855  -2.721  11.548  1.00  2.620          C  
ATOM   3458  OE1 GLN B 229     -26.252  -1.911  12.390  1.00  2.620          O  
ATOM   3459  NE2 GLN B 229     -25.091  -3.760  11.859  1.00  2.620          N  
ATOM   3460  H   GLN B 229     -24.718   1.007   8.697  1.00  1.850          H  
ATOM   3461  HA  GLN B 229     -23.900  -1.076  10.455  1.00  2.400          H  
ATOM   3462 1HB  GLN B 229     -26.277  -0.420  10.071  1.00  3.140          H  
ATOM   3463 2HB  GLN B 229     -26.206  -1.136   8.469  1.00  3.140          H  
ATOM   3464 1HG  GLN B 229     -27.301  -2.665   9.991  1.00  3.140          H  
ATOM   3465 2HG  GLN B 229     -25.734  -3.370   9.524  1.00  3.140          H  
ATOM   3466 1HE2 GLN B 229     -24.814  -3.917  12.809  1.00  3.140          H  
ATOM   3467 2HE2 GLN B 229     -24.780  -4.386  11.136  1.00  3.140          H  
ATOM   3468  N   THR B 230     -23.557  -1.724   7.252  1.00  1.840          N  
ATOM   3469  CA  THR B 230     -22.921  -2.576   6.260  1.00  2.450          C  
ATOM   3470  C   THR B 230     -21.380  -2.664   6.402  1.00  2.350          C  
ATOM   3471  O   THR B 230     -20.827  -3.764   6.307  1.00  2.680          O  
ATOM   3472  CB  THR B 230     -23.276  -2.095   4.830  1.00  3.190          C  
ATOM   3473  OG1 THR B 230     -24.703  -2.148   4.645  1.00  3.190          O  
ATOM   3474  CG2 THR B 230     -22.608  -2.990   3.790  1.00  3.190          C  
ATOM   3475  H   THR B 230     -24.029  -0.876   6.930  1.00  2.210          H  
ATOM   3476  HA  THR B 230     -23.322  -3.579   6.381  1.00  2.940          H  
ATOM   3477  HB  THR B 230     -22.942  -1.086   4.684  1.00  3.820          H  
ATOM   3478  HG1 THR B 230     -25.122  -1.434   5.176  1.00  3.820          H  
ATOM   3479 1HG2 THR B 230     -22.879  -2.641   2.796  1.00  3.820          H  
ATOM   3480 2HG2 THR B 230     -21.527  -2.953   3.896  1.00  3.820          H  
ATOM   3481 3HG2 THR B 230     -22.949  -4.014   3.922  1.00  3.820          H  
ATOM   3482  N   VAL B 231     -20.675  -1.527   6.613  1.00  2.130          N  
ATOM   3483  CA  VAL B 231     -19.202  -1.594   6.640  1.00  2.310          C  
ATOM   3484  C   VAL B 231     -18.510  -1.361   7.991  1.00  2.390          C  
ATOM   3485  O   VAL B 231     -17.316  -1.627   8.099  1.00  3.350          O  
ATOM   3486  CB  VAL B 231     -18.579  -0.539   5.680  1.00  3.160          C  
ATOM   3487  CG1 VAL B 231     -19.103  -0.782   4.270  1.00  3.160          C  
ATOM   3488  CG2 VAL B 231     -18.818   0.932   6.182  1.00  3.160          C  
ATOM   3489  H   VAL B 231     -21.178  -0.638   6.646  1.00  2.560          H  
ATOM   3490  HA  VAL B 231     -18.913  -2.582   6.290  1.00  2.770          H  
ATOM   3491  HB  VAL B 231     -17.504  -0.711   5.643  1.00  3.790          H  
ATOM   3492 1HG1 VAL B 231     -18.633  -0.091   3.580  1.00  3.790          H  
ATOM   3493 2HG1 VAL B 231     -18.875  -1.804   3.972  1.00  3.790          H  
ATOM   3494 3HG1 VAL B 231     -20.184  -0.631   4.255  1.00  3.790          H  
ATOM   3495 1HG2 VAL B 231     -18.343   1.624   5.499  1.00  3.790          H  
ATOM   3496 2HG2 VAL B 231     -19.854   1.145   6.225  1.00  3.790          H  
ATOM   3497 3HG2 VAL B 231     -18.386   1.070   7.171  1.00  3.790          H  
ATOM   3498  N   GLY B 232     -19.229  -0.908   9.014  1.00  1.650          N  
ATOM   3499  CA  GLY B 232     -18.639  -0.546  10.296  1.00  1.590          C  
ATOM   3500  C   GLY B 232     -18.204   0.917  10.234  1.00  1.340          C  
ATOM   3501  O   GLY B 232     -19.074   1.696  10.621  1.00  1.860          O  
ATOM   3502  H   GLY B 232     -20.220  -0.735   8.904  1.00  1.980          H  
ATOM   3503 1HA  GLY B 232     -19.373  -0.687  11.090  1.00  1.910          H  
ATOM   3504 2HA  GLY B 232     -17.783  -1.184  10.509  1.00  1.910          H  
ATOM   3505  N   GLU B 233     -16.994   1.115  10.727  1.00  1.410          N  
ATOM   3506  CA  GLU B 233     -16.292   2.294  10.225  1.00  1.760          C  
ATOM   3507  C   GLU B 233     -15.639   1.964   8.876  1.00  1.420          C  
ATOM   3508  O   GLU B 233     -15.273   0.808   8.654  1.00  1.830          O  
ATOM   3509  CB  GLU B 233     -15.287   2.780  11.273  1.00  2.320          C  
ATOM   3510  CG  GLU B 233     -15.937   3.382  12.574  1.00  2.320          C  
ATOM   3511  CD  GLU B 233     -16.334   2.393  13.645  1.00  2.320          C  
ATOM   3512  OE1 GLU B 233     -16.536   1.245  13.330  1.00  2.320          O  
ATOM   3513  OE2 GLU B 233     -16.439   2.796  14.781  1.00  2.320          O  
ATOM   3514  H   GLU B 233     -16.946   1.067  11.746  1.00  1.690          H  
ATOM   3515  HA  GLU B 233     -17.016   3.094  10.060  1.00  2.110          H  
ATOM   3516 1HB  GLU B 233     -14.633   1.967  11.569  1.00  2.790          H  
ATOM   3517 2HB  GLU B 233     -14.664   3.530  10.828  1.00  2.790          H  
ATOM   3518 1HG  GLU B 233     -15.244   4.065  13.020  1.00  2.790          H  
ATOM   3519 2HG  GLU B 233     -16.813   3.953  12.279  1.00  2.790          H  
ATOM   3520  N   GLY B 234     -15.424   2.968   8.009  1.00  1.310          N  
ATOM   3521  CA  GLY B 234     -14.765   2.682   6.720  1.00  1.170          C  
ATOM   3522  C   GLY B 234     -14.415   3.921   5.888  1.00  0.770          C  
ATOM   3523  O   GLY B 234     -14.467   5.038   6.385  1.00  0.670          O  
ATOM   3524  H   GLY B 234     -15.749   3.910   8.255  1.00  1.570          H  
ATOM   3525 1HA  GLY B 234     -13.857   2.107   6.916  1.00  1.400          H  
ATOM   3526 2HA  GLY B 234     -15.413   2.034   6.132  1.00  1.400          H  
ATOM   3527  N   ILE B 235     -14.049   3.723   4.621  1.00  0.750          N  
ATOM   3528  CA  ILE B 235     -13.585   4.815   3.741  1.00  0.560          C  
ATOM   3529  C   ILE B 235     -14.578   5.250   2.669  1.00  0.510          C  
ATOM   3530  O   ILE B 235     -15.147   4.400   1.986  1.00  0.590          O  
ATOM   3531  CB  ILE B 235     -12.293   4.392   3.009  1.00  0.860          C  
ATOM   3532  CG1 ILE B 235     -11.203   4.110   4.020  1.00  0.860          C  
ATOM   3533  CG2 ILE B 235     -11.848   5.510   2.023  1.00  0.860          C  
ATOM   3534  CD1 ILE B 235     -10.000   3.448   3.464  1.00  0.860          C  
ATOM   3535  H   ILE B 235     -14.058   2.777   4.259  1.00  0.900          H  
ATOM   3536  HA  ILE B 235     -13.364   5.682   4.358  1.00  0.670          H  
ATOM   3537  HB  ILE B 235     -12.467   3.470   2.450  1.00  1.030          H  
ATOM   3538 1HG1 ILE B 235     -10.891   5.026   4.428  1.00  1.030          H  
ATOM   3539 2HG1 ILE B 235     -11.603   3.493   4.804  1.00  1.030          H  
ATOM   3540 1HG2 ILE B 235     -10.974   5.211   1.533  1.00  1.030          H  
ATOM   3541 2HG2 ILE B 235     -12.600   5.690   1.270  1.00  1.030          H  
ATOM   3542 3HG2 ILE B 235     -11.660   6.442   2.569  1.00  1.030          H  
ATOM   3543 1HD1 ILE B 235      -9.251   3.308   4.213  1.00  1.030          H  
ATOM   3544 2HD1 ILE B 235     -10.270   2.476   3.039  1.00  1.030          H  
ATOM   3545 3HD1 ILE B 235      -9.591   4.061   2.718  1.00  1.030          H  
ATOM   3546  N   SER B 236     -14.796   6.571   2.527  1.00  0.470          N  
ATOM   3547  CA  SER B 236     -15.670   7.064   1.453  1.00  0.560          C  
ATOM   3548  C   SER B 236     -14.861   7.602   0.276  1.00  0.650          C  
ATOM   3549  O   SER B 236     -15.225   7.401  -0.897  1.00  0.750          O  
ATOM   3550  CB  SER B 236     -16.448   8.260   1.896  1.00  0.750          C  
ATOM   3551  OG  SER B 236     -15.546   9.310   2.117  1.00  0.750          O  
ATOM   3552  H   SER B 236     -14.310   7.244   3.132  1.00  0.560          H  
ATOM   3553  HA  SER B 236     -16.324   6.260   1.115  1.00  0.670          H  
ATOM   3554 1HB  SER B 236     -17.164   8.544   1.126  1.00  0.900          H  
ATOM   3555 2HB  SER B 236     -16.993   8.044   2.785  1.00  0.900          H  
ATOM   3556  HG  SER B 236     -16.068  10.066   2.389  1.00  0.900          H  
ATOM   3557  N   GLY B 237     -13.724   8.221   0.595  1.00  0.640          N  
ATOM   3558  CA  GLY B 237     -12.933   8.894  -0.417  1.00  0.690          C  
ATOM   3559  C   GLY B 237     -11.637   9.469   0.111  1.00  0.740          C  
ATOM   3560  O   GLY B 237     -11.342   9.398   1.303  1.00  0.830          O  
ATOM   3561  H   GLY B 237     -13.481   8.313   1.584  1.00  0.770          H  
ATOM   3562 1HA  GLY B 237     -12.753   8.257  -1.262  1.00  0.830          H  
ATOM   3563 2HA  GLY B 237     -13.526   9.719  -0.807  1.00  0.830          H  
ATOM   3564  N   ILE B 238     -10.884  10.068  -0.792  1.00  0.680          N  
ATOM   3565  CA  ILE B 238      -9.600  10.703  -0.490  1.00  0.740          C  
ATOM   3566  C   ILE B 238      -9.594  12.100  -1.038  1.00  0.600          C  
ATOM   3567  O   ILE B 238     -10.564  12.515  -1.680  1.00  0.790          O  
ATOM   3568  CB  ILE B 238      -8.384   9.937  -1.045  1.00  1.010          C  
ATOM   3569  CG1 ILE B 238      -8.455   9.875  -2.587  1.00  1.010          C  
ATOM   3570  CG2 ILE B 238      -8.328   8.591  -0.401  1.00  1.010          C  
ATOM   3571  CD1 ILE B 238      -7.198   9.311  -3.271  1.00  1.010          C  
ATOM   3572  H   ILE B 238     -11.269  10.087  -1.743  1.00  0.820          H  
ATOM   3573  HA  ILE B 238      -9.494  10.778   0.579  1.00  0.890          H  
ATOM   3574  HB  ILE B 238      -7.467  10.474  -0.792  1.00  1.210          H  
ATOM   3575 1HG1 ILE B 238      -9.315   9.296  -2.864  1.00  1.210          H  
ATOM   3576 2HG1 ILE B 238      -8.595  10.880  -2.967  1.00  1.210          H  
ATOM   3577 1HG2 ILE B 238      -7.478   8.044  -0.751  1.00  1.210          H  
ATOM   3578 2HG2 ILE B 238      -8.244   8.721   0.656  1.00  1.210          H  
ATOM   3579 3HG2 ILE B 238      -9.229   8.047  -0.624  1.00  1.210          H  
ATOM   3580 1HD1 ILE B 238      -7.342   9.327  -4.353  1.00  1.210          H  
ATOM   3581 2HD1 ILE B 238      -6.335   9.931  -3.012  1.00  1.210          H  
ATOM   3582 3HD1 ILE B 238      -7.016   8.289  -2.959  1.00  1.210          H  
ATOM   3583  N   ALA B 239      -8.522  12.835  -0.769  1.00  0.430          N  
ATOM   3584  CA  ALA B 239      -8.395  14.168  -1.307  1.00  0.430          C  
ATOM   3585  C   ALA B 239      -6.977  14.524  -1.707  1.00  0.450          C  
ATOM   3586  O   ALA B 239      -6.014  14.447  -0.914  1.00  0.650          O  
ATOM   3587  CB  ALA B 239      -8.848  15.152  -0.265  1.00  0.600          C  
ATOM   3588  H   ALA B 239      -7.788  12.463  -0.163  1.00  0.520          H  
ATOM   3589  HA  ALA B 239      -9.015  14.241  -2.200  1.00  0.520          H  
ATOM   3590 1HB  ALA B 239      -8.760  16.142  -0.632  1.00  0.720          H  
ATOM   3591 2HB  ALA B 239      -9.876  14.949   0.022  1.00  0.720          H  
ATOM   3592 3HB  ALA B 239      -8.206  15.028   0.566  1.00  0.720          H  
ATOM   3593  N   MET B 240      -6.876  14.985  -2.948  1.00  0.360          N  
ATOM   3594  CA  MET B 240      -5.633  15.449  -3.521  1.00  0.400          C  
ATOM   3595  C   MET B 240      -5.708  16.958  -3.610  1.00  0.480          C  
ATOM   3596  O   MET B 240      -6.760  17.500  -3.973  1.00  0.500          O  
ATOM   3597  CB  MET B 240      -5.419  14.865  -4.913  1.00  0.540          C  
ATOM   3598  CG  MET B 240      -5.433  13.323  -5.018  1.00  0.540          C  
ATOM   3599  SD  MET B 240      -4.164  12.491  -4.029  1.00  0.540          S  
ATOM   3600  CE  MET B 240      -2.607  13.066  -4.740  1.00  0.540          C  
ATOM   3601  H   MET B 240      -7.725  15.019  -3.527  1.00  0.430          H  
ATOM   3602  HA  MET B 240      -4.804  15.189  -2.873  1.00  0.480          H  
ATOM   3603 1HB  MET B 240      -6.208  15.238  -5.567  1.00  0.650          H  
ATOM   3604 2HB  MET B 240      -4.476  15.239  -5.314  1.00  0.650          H  
ATOM   3605 1HG  MET B 240      -6.408  12.959  -4.692  1.00  0.650          H  
ATOM   3606 2HG  MET B 240      -5.302  13.040  -6.060  1.00  0.650          H  
ATOM   3607 1HE  MET B 240      -1.778  12.609  -4.220  1.00  0.650          H  
ATOM   3608 2HE  MET B 240      -2.549  12.806  -5.765  1.00  0.650          H  
ATOM   3609 3HE  MET B 240      -2.536  14.148  -4.647  1.00  0.650          H  
ATOM   3610  N   ARG B 241      -4.606  17.624  -3.340  1.00  0.530          N  
ATOM   3611  CA  ARG B 241      -4.549  19.062  -3.473  1.00  0.570          C  
ATOM   3612  C   ARG B 241      -4.313  19.431  -4.918  1.00  0.600          C  
ATOM   3613  O   ARG B 241      -3.794  18.618  -5.674  1.00  0.580          O  
ATOM   3614  CB  ARG B 241      -3.439  19.624  -2.593  1.00  0.780          C  
ATOM   3615  CG  ARG B 241      -3.225  21.112  -2.694  1.00  0.780          C  
ATOM   3616  CD  ARG B 241      -2.305  21.618  -1.708  1.00  0.780          C  
ATOM   3617  NE  ARG B 241      -1.968  22.986  -2.017  1.00  0.780          N  
ATOM   3618  CZ  ARG B 241      -1.322  23.843  -1.210  1.00  0.780          C  
ATOM   3619  NH1 ARG B 241      -0.961  23.478   0.011  1.00  0.780          N  
ATOM   3620  NH2 ARG B 241      -1.065  25.052  -1.665  1.00  0.780          N  
ATOM   3621  H   ARG B 241      -3.743  17.137  -3.063  1.00  0.640          H  
ATOM   3622  HA  ARG B 241      -5.499  19.485  -3.150  1.00  0.680          H  
ATOM   3623 1HB  ARG B 241      -3.654  19.395  -1.554  1.00  0.940          H  
ATOM   3624 2HB  ARG B 241      -2.497  19.135  -2.844  1.00  0.940          H  
ATOM   3625 1HG  ARG B 241      -2.772  21.352  -3.649  1.00  0.940          H  
ATOM   3626 2HG  ARG B 241      -4.176  21.643  -2.595  1.00  0.940          H  
ATOM   3627 1HD  ARG B 241      -2.771  21.585  -0.724  1.00  0.940          H  
ATOM   3628 2HD  ARG B 241      -1.392  21.023  -1.714  1.00  0.940          H  
ATOM   3629  HE  ARG B 241      -2.223  23.321  -2.949  1.00  0.940          H  
ATOM   3630 1HH1 ARG B 241      -1.163  22.550   0.344  1.00  0.940          H  
ATOM   3631 2HH1 ARG B 241      -0.499  24.145   0.657  1.00  0.940          H  
ATOM   3632 1HH2 ARG B 241      -1.351  25.306  -2.603  1.00  0.940          H  
ATOM   3633 2HH2 ARG B 241      -0.576  25.719  -1.093  1.00  0.940          H  
ATOM   3634  N   VAL B 242      -4.691  20.634  -5.316  1.00  0.690          N  
ATOM   3635  CA  VAL B 242      -4.302  21.137  -6.620  1.00  0.760          C  
ATOM   3636  C   VAL B 242      -3.592  22.457  -6.427  1.00  0.840          C  
ATOM   3637  O   VAL B 242      -3.732  23.111  -5.395  1.00  0.840          O  
ATOM   3638  CB  VAL B 242      -5.498  21.354  -7.579  1.00  1.040          C  
ATOM   3639  CG1 VAL B 242      -6.184  20.097  -7.765  1.00  1.040          C  
ATOM   3640  CG2 VAL B 242      -6.462  22.420  -7.076  1.00  1.040          C  
ATOM   3641  H   VAL B 242      -5.241  21.205  -4.670  1.00  0.830          H  
ATOM   3642  HA  VAL B 242      -3.607  20.441  -7.085  1.00  0.910          H  
ATOM   3643  HB  VAL B 242      -5.109  21.654  -8.551  1.00  1.240          H  
ATOM   3644 1HG1 VAL B 242      -6.975  20.254  -8.480  1.00  1.240          H  
ATOM   3645 2HG1 VAL B 242      -5.485  19.378  -8.136  1.00  1.240          H  
ATOM   3646 3HG1 VAL B 242      -6.592  19.756  -6.812  1.00  1.240          H  
ATOM   3647 1HG2 VAL B 242      -7.280  22.541  -7.784  1.00  1.240          H  
ATOM   3648 2HG2 VAL B 242      -6.863  22.114  -6.129  1.00  1.240          H  
ATOM   3649 3HG2 VAL B 242      -5.953  23.381  -6.962  1.00  1.240          H  
ATOM   3650  N   ASP B 243      -2.866  22.868  -7.454  1.00  0.940          N  
ATOM   3651  CA  ASP B 243      -2.182  24.143  -7.450  1.00  1.020          C  
ATOM   3652  C   ASP B 243      -3.057  25.214  -8.085  1.00  0.950          C  
ATOM   3653  O   ASP B 243      -2.897  26.402  -7.814  1.00  1.040          O  
ATOM   3654  CB  ASP B 243      -0.885  24.026  -8.242  1.00  1.400          C  
ATOM   3655  CG  ASP B 243       0.076  23.012  -7.649  1.00  1.400          C  
ATOM   3656  OD1 ASP B 243       0.488  23.162  -6.525  1.00  1.400          O  
ATOM   3657  OD2 ASP B 243       0.361  22.061  -8.335  1.00  1.400          O  
ATOM   3658  H   ASP B 243      -2.760  22.260  -8.254  1.00  1.130          H  
ATOM   3659  HA  ASP B 243      -1.963  24.429  -6.421  1.00  1.220          H  
ATOM   3660 1HB  ASP B 243      -1.110  23.742  -9.270  1.00  1.680          H  
ATOM   3661 2HB  ASP B 243      -0.394  24.999  -8.274  1.00  1.680          H  
ATOM   3662  N   ASP B 244      -3.922  24.778  -9.002  1.00  0.830          N  
ATOM   3663  CA  ASP B 244      -4.763  25.667  -9.784  1.00  0.790          C  
ATOM   3664  C   ASP B 244      -6.066  25.007 -10.259  1.00  0.780          C  
ATOM   3665  O   ASP B 244      -6.029  24.142 -11.150  1.00  0.760          O  
ATOM   3666  CB  ASP B 244      -3.911  26.176 -10.979  1.00  1.120          C  
ATOM   3667  CG  ASP B 244      -4.590  27.163 -11.929  1.00  1.120          C  
ATOM   3668  OD1 ASP B 244      -5.795  27.063 -12.064  1.00  1.120          O  
ATOM   3669  OD2 ASP B 244      -3.920  27.986 -12.521  1.00  1.120          O  
ATOM   3670  H   ASP B 244      -3.992  23.792  -9.184  1.00  1.000          H  
ATOM   3671  HA  ASP B 244      -5.033  26.519  -9.153  1.00  0.950          H  
ATOM   3672 1HB  ASP B 244      -3.017  26.663 -10.582  1.00  1.350          H  
ATOM   3673 2HB  ASP B 244      -3.566  25.322 -11.555  1.00  1.350          H  
ATOM   3674  N   PHE B 245      -7.218  25.362  -9.664  1.00  0.830          N  
ATOM   3675  CA  PHE B 245      -8.473  24.754 -10.112  1.00  0.850          C  
ATOM   3676  C   PHE B 245      -8.847  24.940 -11.560  1.00  0.850          C  
ATOM   3677  O   PHE B 245      -9.443  24.033 -12.141  1.00  0.820          O  
ATOM   3678  CB  PHE B 245      -9.691  25.168  -9.316  1.00  1.180          C  
ATOM   3679  CG  PHE B 245      -9.998  24.266  -8.266  1.00  1.180          C  
ATOM   3680  CD1 PHE B 245     -10.363  22.975  -8.611  1.00  1.180          C  
ATOM   3681  CD2 PHE B 245      -9.993  24.626  -6.965  1.00  1.180          C  
ATOM   3682  CE1 PHE B 245     -10.686  22.100  -7.675  1.00  1.180          C  
ATOM   3683  CE2 PHE B 245     -10.325  23.717  -6.037  1.00  1.180          C  
ATOM   3684  CZ  PHE B 245     -10.661  22.468  -6.397  1.00  1.180          C  
ATOM   3685  H   PHE B 245      -7.214  26.024  -8.866  1.00  1.000          H  
ATOM   3686  HA  PHE B 245      -8.344  23.680  -9.960  1.00  1.020          H  
ATOM   3687 1HB  PHE B 245      -9.516  26.154  -8.877  1.00  1.420          H  
ATOM   3688 2HB  PHE B 245     -10.557  25.249  -9.970  1.00  1.420          H  
ATOM   3689  HD1 PHE B 245     -10.390  22.677  -9.665  1.00  1.420          H  
ATOM   3690  HD2 PHE B 245      -9.721  25.648  -6.672  1.00  1.420          H  
ATOM   3691  HE1 PHE B 245     -10.963  21.108  -7.945  1.00  1.420          H  
ATOM   3692  HE2 PHE B 245     -10.322  23.994  -4.997  1.00  1.420          H  
ATOM   3693  HZ  PHE B 245     -10.911  21.772  -5.647  1.00  1.420          H  
ATOM   3694  N   ASP B 246      -8.617  26.125 -12.126  1.00  0.910          N  
ATOM   3695  CA  ASP B 246      -9.007  26.291 -13.518  1.00  0.910          C  
ATOM   3696  C   ASP B 246      -8.206  25.323 -14.365  1.00  0.850          C  
ATOM   3697  O   ASP B 246      -8.746  24.707 -15.288  1.00  0.830          O  
ATOM   3698  CB  ASP B 246      -8.785  27.723 -14.002  1.00  1.270          C  
ATOM   3699  CG  ASP B 246      -9.793  28.735 -13.434  1.00  1.270          C  
ATOM   3700  OD1 ASP B 246     -10.804  28.338 -12.894  1.00  1.270          O  
ATOM   3701  OD2 ASP B 246      -9.540  29.906 -13.568  1.00  1.270          O  
ATOM   3702  H   ASP B 246      -8.150  26.868 -11.617  1.00  1.090          H  
ATOM   3703  HA  ASP B 246     -10.064  26.051 -13.621  1.00  1.090          H  
ATOM   3704 1HB  ASP B 246      -7.775  28.038 -13.710  1.00  1.530          H  
ATOM   3705 2HB  ASP B 246      -8.830  27.749 -15.092  1.00  1.530          H  
ATOM   3706  N   ALA B 247      -6.919  25.165 -14.038  1.00  0.840          N  
ATOM   3707  CA  ALA B 247      -6.103  24.212 -14.775  1.00  0.810          C  
ATOM   3708  C   ALA B 247      -6.645  22.793 -14.592  1.00  0.760          C  
ATOM   3709  O   ALA B 247      -6.700  22.013 -15.548  1.00  0.730          O  
ATOM   3710  CB  ALA B 247      -4.666  24.276 -14.313  1.00  1.150          C  
ATOM   3711  H   ALA B 247      -6.517  25.752 -13.286  1.00  1.010          H  
ATOM   3712  HA  ALA B 247      -6.155  24.468 -15.835  1.00  0.970          H  
ATOM   3713 1HB  ALA B 247      -4.067  23.574 -14.886  1.00  1.380          H  
ATOM   3714 2HB  ALA B 247      -4.286  25.290 -14.457  1.00  1.380          H  
ATOM   3715 3HB  ALA B 247      -4.620  24.018 -13.261  1.00  1.380          H  
ATOM   3716  N   ALA B 248      -7.056  22.447 -13.359  1.00  0.750          N  
ATOM   3717  CA  ALA B 248      -7.573  21.104 -13.117  1.00  0.720          C  
ATOM   3718  C   ALA B 248      -8.809  20.874 -13.970  1.00  0.680          C  
ATOM   3719  O   ALA B 248      -8.958  19.806 -14.575  1.00  0.670          O  
ATOM   3720  CB  ALA B 248      -7.905  20.900 -11.640  1.00  1.020          C  
ATOM   3721  H   ALA B 248      -6.950  23.118 -12.590  1.00  0.900          H  
ATOM   3722  HA  ALA B 248      -6.810  20.388 -13.412  1.00  0.860          H  
ATOM   3723 1HB  ALA B 248      -8.269  19.886 -11.483  1.00  1.220          H  
ATOM   3724 2HB  ALA B 248      -7.004  21.063 -11.045  1.00  1.220          H  
ATOM   3725 3HB  ALA B 248      -8.668  21.609 -11.340  1.00  1.220          H  
ATOM   3726  N   LYS B 249      -9.678  21.891 -14.053  1.00  0.690          N  
ATOM   3727  CA  LYS B 249     -10.893  21.805 -14.841  1.00  0.680          C  
ATOM   3728  C   LYS B 249     -10.572  21.549 -16.304  1.00  0.650          C  
ATOM   3729  O   LYS B 249     -11.239  20.725 -16.936  1.00  0.660          O  
ATOM   3730  CB  LYS B 249     -11.747  23.063 -14.691  1.00  0.960          C  
ATOM   3731  CG  LYS B 249     -13.086  23.007 -15.444  1.00  0.960          C  
ATOM   3732  CD  LYS B 249     -13.931  24.256 -15.190  1.00  0.960          C  
ATOM   3733  CE  LYS B 249     -15.244  24.204 -15.972  1.00  0.960          C  
ATOM   3734  NZ  LYS B 249     -16.078  25.424 -15.750  1.00  0.960          N  
ATOM   3735  H   LYS B 249      -9.500  22.735 -13.498  1.00  0.830          H  
ATOM   3736  HA  LYS B 249     -11.475  20.961 -14.475  1.00  0.820          H  
ATOM   3737 1HB  LYS B 249     -11.942  23.247 -13.633  1.00  1.150          H  
ATOM   3738 2HB  LYS B 249     -11.189  23.919 -15.069  1.00  1.150          H  
ATOM   3739 1HG  LYS B 249     -12.895  22.925 -16.517  1.00  1.150          H  
ATOM   3740 2HG  LYS B 249     -13.641  22.122 -15.129  1.00  1.150          H  
ATOM   3741 1HD  LYS B 249     -14.152  24.333 -14.124  1.00  1.150          H  
ATOM   3742 2HD  LYS B 249     -13.368  25.140 -15.490  1.00  1.150          H  
ATOM   3743 1HE  LYS B 249     -15.022  24.116 -17.035  1.00  1.150          H  
ATOM   3744 2HE  LYS B 249     -15.811  23.328 -15.656  1.00  1.150          H  
ATOM   3745 1HZ  LYS B 249     -16.935  25.348 -16.284  1.00  1.150          H  
ATOM   3746 2HZ  LYS B 249     -16.302  25.510 -14.769  1.00  1.150          H  
ATOM   3747 3HZ  LYS B 249     -15.569  26.243 -16.052  1.00  1.150          H  
ATOM   3748  N   GLU B 250      -9.568  22.253 -16.850  1.00  0.640          N  
ATOM   3749  CA  GLU B 250      -9.184  22.053 -18.247  1.00  0.610          C  
ATOM   3750  C   GLU B 250      -8.725  20.616 -18.487  1.00  0.570          C  
ATOM   3751  O   GLU B 250      -9.071  20.014 -19.509  1.00  0.520          O  
ATOM   3752  CB  GLU B 250      -8.063  23.013 -18.653  1.00  0.870          C  
ATOM   3753  CG  GLU B 250      -8.473  24.476 -18.769  1.00  0.870          C  
ATOM   3754  CD  GLU B 250      -7.304  25.385 -19.062  1.00  0.870          C  
ATOM   3755  OE1 GLU B 250      -6.194  24.905 -19.049  1.00  0.870          O  
ATOM   3756  OE2 GLU B 250      -7.518  26.551 -19.292  1.00  0.870          O  
ATOM   3757  H   GLU B 250      -9.105  22.979 -16.287  1.00  0.770          H  
ATOM   3758  HA  GLU B 250     -10.053  22.248 -18.871  1.00  0.730          H  
ATOM   3759 1HB  GLU B 250      -7.257  22.952 -17.922  1.00  1.040          H  
ATOM   3760 2HB  GLU B 250      -7.654  22.703 -19.613  1.00  1.040          H  
ATOM   3761 1HG  GLU B 250      -9.202  24.570 -19.571  1.00  1.040          H  
ATOM   3762 2HG  GLU B 250      -8.952  24.785 -17.843  1.00  1.040          H  
ATOM   3763  N   HIS B 251      -7.985  20.048 -17.534  1.00  0.650          N  
ATOM   3764  CA  HIS B 251      -7.533  18.674 -17.692  1.00  0.730          C  
ATOM   3765  C   HIS B 251      -8.728  17.716 -17.624  1.00  0.720          C  
ATOM   3766  O   HIS B 251      -8.824  16.751 -18.399  1.00  0.810          O  
ATOM   3767  CB  HIS B 251      -6.491  18.330 -16.635  1.00  0.990          C  
ATOM   3768  CG  HIS B 251      -5.148  18.993 -16.855  1.00  0.990          C  
ATOM   3769  ND1 HIS B 251      -4.346  18.700 -17.942  1.00  0.990          N  
ATOM   3770  CD2 HIS B 251      -4.457  19.903 -16.117  1.00  0.990          C  
ATOM   3771  CE1 HIS B 251      -3.230  19.405 -17.863  1.00  0.990          C  
ATOM   3772  NE2 HIS B 251      -3.275  20.141 -16.769  1.00  0.990          N  
ATOM   3773  H   HIS B 251      -7.670  20.621 -16.739  1.00  0.780          H  
ATOM   3774  HA  HIS B 251      -7.067  18.555 -18.669  1.00  0.880          H  
ATOM   3775 1HB  HIS B 251      -6.866  18.637 -15.661  1.00  1.190          H  
ATOM   3776 2HB  HIS B 251      -6.348  17.262 -16.611  1.00  1.190          H  
ATOM   3777  HD2 HIS B 251      -4.775  20.356 -15.180  1.00  1.190          H  
ATOM   3778  HE1 HIS B 251      -2.409  19.380 -18.579  1.00  1.190          H  
ATOM   3779  HE2 HIS B 251      -2.549  20.772 -16.456  1.00  1.190          H  
ATOM   3780  N   PHE B 252      -9.677  17.985 -16.728  1.00  0.710          N  
ATOM   3781  CA  PHE B 252     -10.857  17.136 -16.676  1.00  0.830          C  
ATOM   3782  C   PHE B 252     -11.633  17.236 -17.978  1.00  0.870          C  
ATOM   3783  O   PHE B 252     -12.120  16.233 -18.483  1.00  1.050          O  
ATOM   3784  CB  PHE B 252     -11.794  17.488 -15.518  1.00  1.110          C  
ATOM   3785  CG  PHE B 252     -11.393  16.929 -14.188  1.00  1.110          C  
ATOM   3786  CD1 PHE B 252     -10.867  17.729 -13.188  1.00  1.110          C  
ATOM   3787  CD2 PHE B 252     -11.556  15.574 -13.937  1.00  1.110          C  
ATOM   3788  CE1 PHE B 252     -10.516  17.194 -11.985  1.00  1.110          C  
ATOM   3789  CE2 PHE B 252     -11.210  15.037 -12.727  1.00  1.110          C  
ATOM   3790  CZ  PHE B 252     -10.694  15.845 -11.753  1.00  1.110          C  
ATOM   3791  H   PHE B 252      -9.551  18.752 -16.059  1.00  0.850          H  
ATOM   3792  HA  PHE B 252     -10.533  16.105 -16.551  1.00  1.000          H  
ATOM   3793 1HB  PHE B 252     -11.845  18.572 -15.430  1.00  1.340          H  
ATOM   3794 2HB  PHE B 252     -12.799  17.135 -15.748  1.00  1.340          H  
ATOM   3795  HD1 PHE B 252     -10.736  18.790 -13.365  1.00  1.340          H  
ATOM   3796  HD2 PHE B 252     -11.974  14.929 -14.719  1.00  1.340          H  
ATOM   3797  HE1 PHE B 252     -10.104  17.834 -11.211  1.00  1.340          H  
ATOM   3798  HE2 PHE B 252     -11.348  13.973 -12.543  1.00  1.340          H  
ATOM   3799  HZ  PHE B 252     -10.427  15.421 -10.799  1.00  1.340          H  
ATOM   3800  N   ALA B 253     -11.726  18.446 -18.548  1.00  0.780          N  
ATOM   3801  CA  ALA B 253     -12.437  18.673 -19.806  1.00  0.860          C  
ATOM   3802  C   ALA B 253     -11.841  17.850 -20.951  1.00  0.840          C  
ATOM   3803  O   ALA B 253     -12.581  17.412 -21.839  1.00  0.960          O  
ATOM   3804  CB  ALA B 253     -12.407  20.149 -20.161  1.00  1.170          C  
ATOM   3805  H   ALA B 253     -11.334  19.250 -18.055  1.00  0.940          H  
ATOM   3806  HA  ALA B 253     -13.469  18.365 -19.668  1.00  1.030          H  
ATOM   3807 1HB  ALA B 253     -12.968  20.312 -21.080  1.00  1.410          H  
ATOM   3808 2HB  ALA B 253     -12.857  20.720 -19.348  1.00  1.410          H  
ATOM   3809 3HB  ALA B 253     -11.383  20.470 -20.304  1.00  1.410          H  
ATOM   3810  N   SER B 254     -10.513  17.645 -20.943  1.00  0.710          N  
ATOM   3811  CA  SER B 254      -9.855  16.811 -21.953  1.00  0.730          C  
ATOM   3812  C   SER B 254     -10.385  15.376 -21.852  1.00  0.950          C  
ATOM   3813  O   SER B 254     -10.561  14.698 -22.870  1.00  1.050          O  
ATOM   3814  CB  SER B 254      -8.342  16.813 -21.789  1.00  1.010          C  
ATOM   3815  OG  SER B 254      -7.787  18.076 -22.063  1.00  1.010          O  
ATOM   3816  H   SER B 254      -9.945  18.114 -20.230  1.00  0.850          H  
ATOM   3817  HA  SER B 254     -10.099  17.202 -22.938  1.00  0.880          H  
ATOM   3818 1HB  SER B 254      -8.087  16.518 -20.775  1.00  1.220          H  
ATOM   3819 2HB  SER B 254      -7.907  16.072 -22.457  1.00  1.220          H  
ATOM   3820  HG  SER B 254      -6.848  18.001 -21.870  1.00  1.220          H  
ATOM   3821  N   LEU B 255     -10.660  14.946 -20.608  1.00  1.080          N  
ATOM   3822  CA  LEU B 255     -11.221  13.635 -20.258  1.00  1.300          C  
ATOM   3823  C   LEU B 255     -10.305  12.427 -20.506  1.00  1.460          C  
ATOM   3824  O   LEU B 255      -9.155  12.547 -20.932  1.00  1.680          O  
ATOM   3825  CB  LEU B 255     -12.571  13.430 -21.012  1.00  1.730          C  
ATOM   3826  CG  LEU B 255     -13.737  14.424 -20.665  1.00  1.730          C  
ATOM   3827  CD1 LEU B 255     -14.849  14.255 -21.674  1.00  1.730          C  
ATOM   3828  CD2 LEU B 255     -14.310  14.144 -19.244  1.00  1.730          C  
ATOM   3829  H   LEU B 255     -10.430  15.587 -19.837  1.00  1.300          H  
ATOM   3830  HA  LEU B 255     -11.437  13.661 -19.192  1.00  1.560          H  
ATOM   3831 1HB  LEU B 255     -12.413  13.468 -22.076  1.00  2.080          H  
ATOM   3832 2HB  LEU B 255     -12.949  12.442 -20.784  1.00  2.080          H  
ATOM   3833  HG  LEU B 255     -13.368  15.429 -20.708  1.00  2.080          H  
ATOM   3834 1HD1 LEU B 255     -15.652  14.952 -21.441  1.00  2.080          H  
ATOM   3835 2HD1 LEU B 255     -14.465  14.465 -22.673  1.00  2.080          H  
ATOM   3836 3HD1 LEU B 255     -15.226  13.236 -21.634  1.00  2.080          H  
ATOM   3837 1HD2 LEU B 255     -15.110  14.845 -19.033  1.00  2.080          H  
ATOM   3838 2HD2 LEU B 255     -14.701  13.132 -19.202  1.00  2.080          H  
ATOM   3839 3HD2 LEU B 255     -13.542  14.254 -18.491  1.00  2.080          H  
ATOM   3840  N   GLY B 256     -10.849  11.244 -20.179  1.00  1.420          N  
ATOM   3841  CA  GLY B 256     -10.224   9.920 -20.198  1.00  1.590          C  
ATOM   3842  C   GLY B 256     -10.849   9.268 -18.976  1.00  1.550          C  
ATOM   3843  O   GLY B 256     -10.797   8.060 -18.747  1.00  1.760          O  
ATOM   3844  H   GLY B 256     -11.796  11.230 -19.778  1.00  1.700          H  
ATOM   3845 1HA  GLY B 256     -10.469   9.377 -21.109  1.00  1.910          H  
ATOM   3846 2HA  GLY B 256      -9.142   9.992 -20.091  1.00  1.910          H  
ATOM   3847  N   LEU B 257     -11.462  10.161 -18.222  1.00  1.270          N  
ATOM   3848  CA  LEU B 257     -12.222  10.012 -17.018  1.00  1.210          C  
ATOM   3849  C   LEU B 257     -13.601  10.453 -17.457  1.00  1.340          C  
ATOM   3850  O   LEU B 257     -13.580  11.049 -18.541  1.00  1.520          O  
ATOM   3851  CB  LEU B 257     -11.659  10.915 -15.931  1.00  1.720          C  
ATOM   3852  CG  LEU B 257     -10.170  10.721 -15.617  1.00  1.720          C  
ATOM   3853  CD1 LEU B 257      -9.755  11.788 -14.644  1.00  1.720          C  
ATOM   3854  CD2 LEU B 257      -9.923   9.303 -15.042  1.00  1.720          C  
ATOM   3855  H   LEU B 257     -11.393  11.109 -18.543  1.00  1.520          H  
ATOM   3856  HA  LEU B 257     -12.258   8.971 -16.700  1.00  1.450          H  
ATOM   3857 1HB  LEU B 257     -11.815  11.955 -16.213  1.00  2.060          H  
ATOM   3858 2HB  LEU B 257     -12.210  10.715 -15.012  1.00  2.060          H  
ATOM   3859  HG  LEU B 257      -9.581  10.847 -16.521  1.00  2.060          H  
ATOM   3860 1HD1 LEU B 257      -8.709  11.685 -14.422  1.00  2.060          H  
ATOM   3861 2HD1 LEU B 257      -9.927  12.767 -15.085  1.00  2.060          H  
ATOM   3862 3HD1 LEU B 257     -10.335  11.692 -13.734  1.00  2.060          H  
ATOM   3863 1HD2 LEU B 257      -8.866   9.189 -14.811  1.00  2.060          H  
ATOM   3864 2HD2 LEU B 257     -10.506   9.160 -14.138  1.00  2.060          H  
ATOM   3865 3HD2 LEU B 257     -10.209   8.545 -15.770  1.00  2.060          H  
ATOM   3866  N   THR B 258     -14.313  10.931 -16.440  1.00  1.470          N  
ATOM   3867  CA  THR B 258     -15.759  10.833 -16.425  1.00  1.660          C  
ATOM   3868  C   THR B 258     -16.222  12.243 -16.081  1.00  1.570          C  
ATOM   3869  O   THR B 258     -15.362  13.091 -15.829  1.00  1.820          O  
ATOM   3870  CB  THR B 258     -16.253   9.874 -15.321  1.00  2.250          C  
ATOM   3871  OG1 THR B 258     -16.026  10.482 -14.044  1.00  2.250          O  
ATOM   3872  CG2 THR B 258     -15.473   8.591 -15.390  1.00  2.250          C  
ATOM   3873  H   THR B 258     -14.051  11.876 -16.191  1.00  1.760          H  
ATOM   3874  HA  THR B 258     -16.118  10.526 -17.406  1.00  1.990          H  
ATOM   3875  HB  THR B 258     -17.292   9.637 -15.432  1.00  2.700          H  
ATOM   3876  HG1 THR B 258     -16.670  11.248 -13.904  1.00  2.700          H  
ATOM   3877 1HG2 THR B 258     -15.798   7.925 -14.600  1.00  2.700          H  
ATOM   3878 2HG2 THR B 258     -15.628   8.116 -16.356  1.00  2.700          H  
ATOM   3879 3HG2 THR B 258     -14.431   8.812 -15.263  1.00  2.700          H  
ATOM   3880  N   PRO B 259     -17.524  12.566 -16.144  1.00  1.880          N  
ATOM   3881  CA  PRO B 259     -18.105  13.786 -15.625  1.00  2.370          C  
ATOM   3882  C   PRO B 259     -17.794  13.817 -14.142  1.00  2.470          C  
ATOM   3883  O   PRO B 259     -17.546  12.746 -13.556  1.00  3.220          O  
ATOM   3884  CB  PRO B 259     -19.593  13.648 -15.954  1.00  3.560          C  
ATOM   3885  CG  PRO B 259     -19.635  12.668 -17.120  1.00  3.560          C  
ATOM   3886  CD  PRO B 259     -18.502  11.703 -16.858  1.00  3.560          C  
ATOM   3887  HA  PRO B 259     -17.650  14.655 -16.141  1.00  2.840          H  
ATOM   3888 1HB  PRO B 259     -20.136  13.283 -15.064  1.00  4.270          H  
ATOM   3889 2HB  PRO B 259     -20.019  14.629 -16.206  1.00  4.270          H  
ATOM   3890 1HG  PRO B 259     -20.618  12.175 -17.173  1.00  4.270          H  
ATOM   3891 2HG  PRO B 259     -19.507  13.215 -18.070  1.00  4.270          H  
ATOM   3892 1HD  PRO B 259     -18.883  10.904 -16.218  1.00  4.270          H  
ATOM   3893 2HD  PRO B 259     -18.115  11.341 -17.815  1.00  4.270          H  
ATOM   3894  N   VAL B 260     -17.744  14.999 -13.534  1.00  2.230          N  
ATOM   3895  CA  VAL B 260     -17.425  15.071 -12.112  1.00  2.460          C  
ATOM   3896  C   VAL B 260     -18.467  15.887 -11.373  1.00  2.450          C  
ATOM   3897  O   VAL B 260     -19.192  16.660 -11.999  1.00  2.570          O  
ATOM   3898  CB  VAL B 260     -16.037  15.732 -11.902  1.00  3.350          C  
ATOM   3899  CG1 VAL B 260     -14.985  14.958 -12.660  1.00  3.350          C  
ATOM   3900  CG2 VAL B 260     -16.028  17.191 -12.329  1.00  3.350          C  
ATOM   3901  H   VAL B 260     -17.957  15.842 -14.053  1.00  2.680          H  
ATOM   3902  HA  VAL B 260     -17.412  14.071 -11.700  1.00  2.950          H  
ATOM   3903  HB  VAL B 260     -15.790  15.666 -10.844  1.00  4.020          H  
ATOM   3904 1HG1 VAL B 260     -14.020  15.399 -12.463  1.00  4.020          H  
ATOM   3905 2HG1 VAL B 260     -14.987  13.944 -12.371  1.00  4.020          H  
ATOM   3906 3HG1 VAL B 260     -15.187  15.005 -13.731  1.00  4.020          H  
ATOM   3907 1HG2 VAL B 260     -15.043  17.606 -12.149  1.00  4.020          H  
ATOM   3908 2HG2 VAL B 260     -16.262  17.262 -13.387  1.00  4.020          H  
ATOM   3909 3HG2 VAL B 260     -16.763  17.760 -11.754  1.00  4.020          H  
ATOM   3910  N   VAL B 261     -18.518  15.745 -10.049  1.00  2.620          N  
ATOM   3911  CA  VAL B 261     -19.397  16.568  -9.213  1.00  2.740          C  
ATOM   3912  C   VAL B 261     -18.866  17.986  -9.241  1.00  2.280          C  
ATOM   3913  O   VAL B 261     -17.662  18.188  -9.087  1.00  2.540          O  
ATOM   3914  CB  VAL B 261     -19.446  16.051  -7.769  1.00  3.790          C  
ATOM   3915  CG1 VAL B 261     -20.269  16.997  -6.858  1.00  3.790          C  
ATOM   3916  CG2 VAL B 261     -20.032  14.645  -7.760  1.00  3.790          C  
ATOM   3917  H   VAL B 261     -17.910  15.059  -9.594  1.00  3.140          H  
ATOM   3918  HA  VAL B 261     -20.405  16.561  -9.630  1.00  3.290          H  
ATOM   3919  HB  VAL B 261     -18.462  16.037  -7.393  1.00  4.550          H  
ATOM   3920 1HG1 VAL B 261     -20.265  16.606  -5.843  1.00  4.550          H  
ATOM   3921 2HG1 VAL B 261     -19.836  17.997  -6.849  1.00  4.550          H  
ATOM   3922 3HG1 VAL B 261     -21.299  17.060  -7.220  1.00  4.550          H  
ATOM   3923 1HG2 VAL B 261     -20.045  14.262  -6.738  1.00  4.550          H  
ATOM   3924 2HG2 VAL B 261     -21.048  14.676  -8.152  1.00  4.550          H  
ATOM   3925 3HG2 VAL B 261     -19.426  13.987  -8.381  1.00  4.550          H  
ATOM   3926  N   GLU B 262     -19.775  18.947  -9.409  1.00  2.110          N  
ATOM   3927  CA  GLU B 262     -19.466  20.368  -9.521  1.00  1.960          C  
ATOM   3928  C   GLU B 262     -18.840  20.956  -8.263  1.00  1.350          C  
ATOM   3929  O   GLU B 262     -18.659  20.273  -7.251  1.00  1.090          O  
ATOM   3930  CB  GLU B 262     -20.778  21.112  -9.823  1.00  2.800          C  
ATOM   3931  CG  GLU B 262     -21.734  21.208  -8.605  1.00  2.800          C  
ATOM   3932  CD  GLU B 262     -22.494  19.930  -8.326  1.00  2.800          C  
ATOM   3933  OE1 GLU B 262     -22.403  19.017  -9.124  1.00  2.800          O  
ATOM   3934  OE2 GLU B 262     -23.130  19.848  -7.298  1.00  2.800          O  
ATOM   3935  H   GLU B 262     -20.756  18.672  -9.489  1.00  2.530          H  
ATOM   3936  HA  GLU B 262     -18.771  20.501 -10.349  1.00  2.350          H  
ATOM   3937 1HB  GLU B 262     -20.559  22.124 -10.160  1.00  3.360          H  
ATOM   3938 2HB  GLU B 262     -21.305  20.604 -10.631  1.00  3.360          H  
ATOM   3939 1HG  GLU B 262     -21.199  21.508  -7.716  1.00  3.360          H  
ATOM   3940 2HG  GLU B 262     -22.457  21.993  -8.819  1.00  3.360          H  
ATOM   3941  N   PHE B 263     -18.519  22.244  -8.341  1.00  1.200          N  
ATOM   3942  CA  PHE B 263     -17.875  22.940  -7.245  1.00  0.800          C  
ATOM   3943  C   PHE B 263     -18.772  23.161  -6.050  1.00  0.870          C  
ATOM   3944  O   PHE B 263     -19.893  23.662  -6.177  1.00  1.140          O  
ATOM   3945  CB  PHE B 263     -17.339  24.283  -7.729  1.00  1.280          C  
ATOM   3946  CG  PHE B 263     -16.075  24.182  -8.523  1.00  1.280          C  
ATOM   3947  CD1 PHE B 263     -16.064  24.048  -9.911  1.00  1.280          C  
ATOM   3948  CD2 PHE B 263     -14.874  24.244  -7.860  1.00  1.280          C  
ATOM   3949  CE1 PHE B 263     -14.851  23.970 -10.594  1.00  1.280          C  
ATOM   3950  CE2 PHE B 263     -13.687  24.177  -8.525  1.00  1.280          C  
ATOM   3951  CZ  PHE B 263     -13.663  24.037  -9.895  1.00  1.280          C  
ATOM   3952  H   PHE B 263     -18.710  22.744  -9.193  1.00  1.440          H  
ATOM   3953  HA  PHE B 263     -17.034  22.343  -6.919  1.00  0.960          H  
ATOM   3954 1HB  PHE B 263     -18.090  24.773  -8.342  1.00  1.540          H  
ATOM   3955 2HB  PHE B 263     -17.149  24.924  -6.868  1.00  1.540          H  
ATOM   3956  HD1 PHE B 263     -17.001  24.004 -10.460  1.00  1.540          H  
ATOM   3957  HD2 PHE B 263     -14.880  24.355  -6.779  1.00  1.540          H  
ATOM   3958  HE1 PHE B 263     -14.841  23.861 -11.675  1.00  1.540          H  
ATOM   3959  HE2 PHE B 263     -12.769  24.238  -7.958  1.00  1.540          H  
ATOM   3960  HZ  PHE B 263     -12.711  23.982 -10.423  1.00  1.540          H  
ATOM   3961  N   ASN B 264     -18.207  22.867  -4.882  1.00  0.750          N  
ATOM   3962  CA  ASN B 264     -18.870  22.998  -3.596  1.00  0.940          C  
ATOM   3963  C   ASN B 264     -17.880  23.476  -2.511  1.00  0.790          C  
ATOM   3964  O   ASN B 264     -16.676  23.606  -2.778  1.00  0.750          O  
ATOM   3965  CB  ASN B 264     -19.449  21.621  -3.274  1.00  1.240          C  
ATOM   3966  CG  ASN B 264     -20.744  21.275  -4.061  1.00  1.240          C  
ATOM   3967  OD1 ASN B 264     -21.800  21.688  -3.594  1.00  1.240          O  
ATOM   3968  ND2 ASN B 264     -20.693  20.587  -5.186  1.00  1.240          N  
ATOM   3969  H   ASN B 264     -17.277  22.441  -4.922  1.00  0.900          H  
ATOM   3970  HA  ASN B 264     -19.669  23.736  -3.679  1.00  1.130          H  
ATOM   3971 1HB  ASN B 264     -18.698  20.867  -3.520  1.00  1.490          H  
ATOM   3972 2HB  ASN B 264     -19.638  21.537  -2.221  1.00  1.490          H  
ATOM   3973 1HD2 ASN B 264     -21.564  20.385  -5.710  1.00  1.490          H  
ATOM   3974 2HD2 ASN B 264     -19.811  20.303  -5.602  1.00  1.490          H  
ATOM   3975  N   HIS B 265     -18.358  23.685  -1.269  1.00  0.860          N  
ATOM   3976  CA  HIS B 265     -17.474  24.179  -0.187  1.00  0.890          C  
ATOM   3977  C   HIS B 265     -17.328  23.270   1.036  1.00  0.960          C  
ATOM   3978  O   HIS B 265     -18.310  22.807   1.608  1.00  1.270          O  
ATOM   3979  CB  HIS B 265     -17.971  25.547   0.306  1.00  1.230          C  
ATOM   3980  CG  HIS B 265     -17.807  26.702  -0.665  1.00  1.230          C  
ATOM   3981  ND1 HIS B 265     -18.321  27.962  -0.404  1.00  1.230          N  
ATOM   3982  CD2 HIS B 265     -17.150  26.807  -1.850  1.00  1.230          C  
ATOM   3983  CE1 HIS B 265     -18.001  28.779  -1.392  1.00  1.230          C  
ATOM   3984  NE2 HIS B 265     -17.293  28.101  -2.279  1.00  1.230          N  
ATOM   3985  H   HIS B 265     -19.361  23.550  -1.074  1.00  1.030          H  
ATOM   3986  HA  HIS B 265     -16.469  24.318  -0.587  1.00  1.070          H  
ATOM   3987 1HB  HIS B 265     -19.033  25.465   0.537  1.00  1.480          H  
ATOM   3988 2HB  HIS B 265     -17.467  25.797   1.234  1.00  1.480          H  
ATOM   3989  HD1 HIS B 265     -18.981  28.199   0.311  1.00  1.480          H  
ATOM   3990  HD2 HIS B 265     -16.575  26.109  -2.451  1.00  1.480          H  
ATOM   3991  HE1 HIS B 265     -18.317  29.832  -1.372  1.00  1.480          H  
ATOM   3992  N   GLY B 266     -16.087  23.083   1.479  1.00  0.930          N  
ATOM   3993  CA  GLY B 266     -15.782  22.270   2.666  1.00  1.020          C  
ATOM   3994  C   GLY B 266     -15.016  23.059   3.726  1.00  1.060          C  
ATOM   3995  O   GLY B 266     -15.332  24.218   4.029  1.00  1.200          O  
ATOM   3996  H   GLY B 266     -15.319  23.504   0.942  1.00  1.120          H  
ATOM   3997 1HA  GLY B 266     -16.714  21.900   3.097  1.00  1.220          H  
ATOM   3998 2HA  GLY B 266     -15.215  21.391   2.383  1.00  1.220          H  
ATOM   3999  N   LYS B 267     -13.998  22.436   4.319  1.00  1.190          N  
ATOM   4000  CA  LYS B 267     -13.270  23.100   5.392  1.00  1.340          C  
ATOM   4001  C   LYS B 267     -12.258  24.087   4.907  1.00  0.940          C  
ATOM   4002  O   LYS B 267     -11.095  23.739   4.697  1.00  0.550          O  
ATOM   4003  CB  LYS B 267     -12.529  22.127   6.306  1.00  1.820          C  
ATOM   4004  CG  LYS B 267     -13.413  21.337   7.171  1.00  1.820          C  
ATOM   4005  CD  LYS B 267     -12.672  20.449   8.201  1.00  1.820          C  
ATOM   4006  CE  LYS B 267     -12.046  21.265   9.370  1.00  1.820          C  
ATOM   4007  NZ  LYS B 267     -13.065  21.880  10.273  1.00  1.820          N  
ATOM   4008  H   LYS B 267     -13.749  21.494   4.042  1.00  1.430          H  
ATOM   4009  HA  LYS B 267     -13.988  23.650   6.000  1.00  1.610          H  
ATOM   4010 1HB  LYS B 267     -11.953  21.429   5.694  1.00  2.180          H  
ATOM   4011 2HB  LYS B 267     -11.832  22.678   6.904  1.00  2.180          H  
ATOM   4012 1HG  LYS B 267     -14.111  22.002   7.670  1.00  2.180          H  
ATOM   4013 2HG  LYS B 267     -13.959  20.692   6.500  1.00  2.180          H  
ATOM   4014 1HD  LYS B 267     -13.367  19.722   8.627  1.00  2.180          H  
ATOM   4015 2HD  LYS B 267     -11.896  19.899   7.685  1.00  2.180          H  
ATOM   4016 1HE  LYS B 267     -11.429  20.612   9.963  1.00  2.180          H  
ATOM   4017 2HE  LYS B 267     -11.428  22.040   8.966  1.00  2.180          H  
ATOM   4018 1HZ  LYS B 267     -12.594  22.389  11.008  1.00  2.180          H  
ATOM   4019 2HZ  LYS B 267     -13.661  22.511   9.762  1.00  2.180          H  
ATOM   4020 3HZ  LYS B 267     -13.620  21.148  10.692  1.00  2.180          H  
ATOM   4021  N   PHE B 268     -12.712  25.325   4.723  1.00  1.290          N  
ATOM   4022  CA  PHE B 268     -11.878  26.437   4.272  1.00  1.180          C  
ATOM   4023  C   PHE B 268     -11.292  26.134   2.907  1.00  0.920          C  
ATOM   4024  O   PHE B 268     -10.221  26.626   2.550  1.00  1.550          O  
ATOM   4025  CB  PHE B 268     -10.684  26.585   5.227  1.00  1.700          C  
ATOM   4026  CG  PHE B 268     -11.031  26.361   6.676  1.00  1.700          C  
ATOM   4027  CD1 PHE B 268     -11.829  27.189   7.390  1.00  1.700          C  
ATOM   4028  CD2 PHE B 268     -10.539  25.241   7.317  1.00  1.700          C  
ATOM   4029  CE1 PHE B 268     -12.151  26.916   8.653  1.00  1.700          C  
ATOM   4030  CE2 PHE B 268     -10.875  24.975   8.588  1.00  1.700          C  
ATOM   4031  CZ  PHE B 268     -11.699  25.820   9.256  1.00  1.700          C  
ATOM   4032  H   PHE B 268     -13.712  25.474   4.887  1.00  1.550          H  
ATOM   4033  HA  PHE B 268     -12.480  27.343   4.214  1.00  1.420          H  
ATOM   4034 1HB  PHE B 268      -9.905  25.891   4.950  1.00  2.040          H  
ATOM   4035 2HB  PHE B 268     -10.286  27.548   5.127  1.00  2.040          H  
ATOM   4036  HD1 PHE B 268     -12.230  28.055   6.963  1.00  2.040          H  
ATOM   4037  HD2 PHE B 268      -9.891  24.550   6.768  1.00  2.040          H  
ATOM   4038  HE1 PHE B 268     -12.792  27.588   9.168  1.00  2.040          H  
ATOM   4039  HE2 PHE B 268     -10.494  24.087   9.075  1.00  2.040          H  
ATOM   4040  HZ  PHE B 268     -11.982  25.614  10.282  1.00  2.040          H  
ATOM   4041  N   ARG B 269     -11.975  25.288   2.158  1.00  0.780          N  
ATOM   4042  CA  ARG B 269     -11.437  24.811   0.911  1.00  0.780          C  
ATOM   4043  C   ARG B 269     -12.481  24.642  -0.206  1.00  0.790          C  
ATOM   4044  O   ARG B 269     -13.637  24.266   0.029  1.00  0.790          O  
ATOM   4045  CB  ARG B 269     -10.766  23.505   1.279  1.00  1.090          C  
ATOM   4046  CG  ARG B 269      -9.845  22.915   0.332  1.00  1.090          C  
ATOM   4047  CD  ARG B 269      -9.170  21.769   0.944  1.00  1.090          C  
ATOM   4048  NE  ARG B 269     -10.032  20.638   1.113  1.00  1.090          N  
ATOM   4049  CZ  ARG B 269      -9.655  19.419   1.504  1.00  1.090          C  
ATOM   4050  NH1 ARG B 269      -8.390  19.159   1.740  1.00  1.090          N  
ATOM   4051  NH2 ARG B 269     -10.581  18.485   1.638  1.00  1.090          N  
ATOM   4052  H   ARG B 269     -12.849  24.927   2.520  1.00  0.940          H  
ATOM   4053  HA  ARG B 269     -10.675  25.511   0.567  1.00  0.940          H  
ATOM   4054 1HB  ARG B 269     -10.210  23.664   2.196  1.00  1.310          H  
ATOM   4055 2HB  ARG B 269     -11.527  22.775   1.508  1.00  1.310          H  
ATOM   4056 1HG  ARG B 269     -10.350  22.614  -0.585  1.00  1.310          H  
ATOM   4057 2HG  ARG B 269      -9.084  23.642   0.125  1.00  1.310          H  
ATOM   4058 1HD  ARG B 269      -8.271  21.491   0.405  1.00  1.310          H  
ATOM   4059 2HD  ARG B 269      -8.908  22.071   1.902  1.00  1.310          H  
ATOM   4060  HE  ARG B 269     -11.010  20.775   0.934  1.00  1.310          H  
ATOM   4061 1HH1 ARG B 269      -7.691  19.880   1.630  1.00  1.310          H  
ATOM   4062 2HH1 ARG B 269      -8.108  18.232   2.019  1.00  1.310          H  
ATOM   4063 1HH2 ARG B 269     -11.548  18.707   1.442  1.00  1.310          H  
ATOM   4064 2HH2 ARG B 269     -10.346  17.561   1.962  1.00  1.310          H  
ATOM   4065  N   GLU B 270     -12.059  24.952  -1.436  1.00  0.850          N  
ATOM   4066  CA  GLU B 270     -12.884  24.809  -2.644  1.00  0.870          C  
ATOM   4067  C   GLU B 270     -12.708  23.401  -3.210  1.00  0.730          C  
ATOM   4068  O   GLU B 270     -11.576  22.905  -3.275  1.00  0.740          O  
ATOM   4069  CB  GLU B 270     -12.496  25.896  -3.655  1.00  1.210          C  
ATOM   4070  CG  GLU B 270     -13.322  25.947  -4.916  1.00  1.210          C  
ATOM   4071  CD  GLU B 270     -12.913  27.085  -5.806  1.00  1.210          C  
ATOM   4072  OE1 GLU B 270     -11.901  27.681  -5.544  1.00  1.210          O  
ATOM   4073  OE2 GLU B 270     -13.634  27.390  -6.717  1.00  1.210          O  
ATOM   4074  H   GLU B 270     -11.087  25.259  -1.552  1.00  1.020          H  
ATOM   4075  HA  GLU B 270     -13.935  24.938  -2.375  1.00  1.040          H  
ATOM   4076 1HB  GLU B 270     -12.585  26.873  -3.178  1.00  1.450          H  
ATOM   4077 2HB  GLU B 270     -11.455  25.770  -3.941  1.00  1.450          H  
ATOM   4078 1HG  GLU B 270     -13.171  25.019  -5.456  1.00  1.450          H  
ATOM   4079 2HG  GLU B 270     -14.382  26.033  -4.665  1.00  1.450          H  
ATOM   4080  N   MET B 271     -13.809  22.746  -3.634  1.00  0.670          N  
ATOM   4081  CA  MET B 271     -13.659  21.381  -4.160  1.00  0.610          C  
ATOM   4082  C   MET B 271     -14.651  20.823  -5.193  1.00  0.640          C  
ATOM   4083  O   MET B 271     -15.811  21.226  -5.252  1.00  0.650          O  
ATOM   4084  CB  MET B 271     -13.594  20.479  -2.951  1.00  0.880          C  
ATOM   4085  CG  MET B 271     -14.807  20.564  -2.028  1.00  0.880          C  
ATOM   4086  SD  MET B 271     -14.508  19.763  -0.434  1.00  0.880          S  
ATOM   4087  CE  MET B 271     -13.398  20.934   0.343  1.00  0.880          C  
ATOM   4088  H   MET B 271     -14.738  23.167  -3.535  1.00  0.800          H  
ATOM   4089  HA  MET B 271     -12.697  21.339  -4.635  1.00  0.730          H  
ATOM   4090 1HB  MET B 271     -13.482  19.442  -3.278  1.00  1.050          H  
ATOM   4091 2HB  MET B 271     -12.719  20.733  -2.410  1.00  1.050          H  
ATOM   4092 1HG  MET B 271     -15.054  21.609  -1.836  1.00  1.050          H  
ATOM   4093 2HG  MET B 271     -15.660  20.103  -2.503  1.00  1.050          H  
ATOM   4094 1HE  MET B 271     -13.125  20.580   1.335  1.00  1.050          H  
ATOM   4095 2HE  MET B 271     -12.512  21.058  -0.248  1.00  1.050          H  
ATOM   4096 3HE  MET B 271     -13.885  21.882   0.418  1.00  1.050          H  
ATOM   4097  N   ILE B 272     -14.146  19.849  -5.992  1.00  0.670          N  
ATOM   4098  CA  ILE B 272     -14.941  19.048  -6.975  1.00  0.700          C  
ATOM   4099  C   ILE B 272     -14.691  17.549  -6.738  1.00  0.770          C  
ATOM   4100  O   ILE B 272     -13.712  17.190  -6.068  1.00  0.820          O  
ATOM   4101  CB  ILE B 272     -14.662  19.441  -8.452  1.00  0.970          C  
ATOM   4102  CG1 ILE B 272     -13.236  19.207  -8.802  1.00  0.970          C  
ATOM   4103  CG2 ILE B 272     -15.037  20.835  -8.647  1.00  0.970          C  
ATOM   4104  CD1 ILE B 272     -12.842  19.383 -10.259  1.00  0.970          C  
ATOM   4105  H   ILE B 272     -13.157  19.628  -5.839  1.00  0.800          H  
ATOM   4106  HA  ILE B 272     -16.005  19.231  -6.799  1.00  0.840          H  
ATOM   4107  HB  ILE B 272     -15.264  18.818  -9.110  1.00  1.160          H  
ATOM   4108 1HG1 ILE B 272     -12.665  19.879  -8.213  1.00  1.160          H  
ATOM   4109 2HG1 ILE B 272     -12.995  18.194  -8.532  1.00  1.160          H  
ATOM   4110 1HG2 ILE B 272     -14.891  21.140  -9.667  1.00  1.160          H  
ATOM   4111 2HG2 ILE B 272     -16.064  20.933  -8.400  1.00  1.160          H  
ATOM   4112 3HG2 ILE B 272     -14.440  21.454  -7.995  1.00  1.160          H  
ATOM   4113 1HD1 ILE B 272     -11.785  19.184 -10.355  1.00  1.160          H  
ATOM   4114 2HD1 ILE B 272     -13.401  18.683 -10.870  1.00  1.160          H  
ATOM   4115 3HD1 ILE B 272     -13.032  20.395 -10.597  1.00  1.160          H  
ATOM   4116  N   PHE B 273     -15.565  16.665  -7.255  1.00  0.830          N  
ATOM   4117  CA  PHE B 273     -15.376  15.233  -6.950  1.00  0.910          C  
ATOM   4118  C   PHE B 273     -15.609  14.202  -8.079  1.00  0.940          C  
ATOM   4119  O   PHE B 273     -16.785  13.901  -8.343  1.00  0.910          O  
ATOM   4120  CB  PHE B 273     -16.329  14.822  -5.826  1.00  1.240          C  
ATOM   4121  CG  PHE B 273     -16.266  15.644  -4.592  1.00  1.240          C  
ATOM   4122  CD1 PHE B 273     -17.020  16.815  -4.518  1.00  1.240          C  
ATOM   4123  CD2 PHE B 273     -15.520  15.275  -3.513  1.00  1.240          C  
ATOM   4124  CE1 PHE B 273     -17.009  17.585  -3.400  1.00  1.240          C  
ATOM   4125  CE2 PHE B 273     -15.516  16.051  -2.377  1.00  1.240          C  
ATOM   4126  CZ  PHE B 273     -16.260  17.200  -2.327  1.00  1.240          C  
ATOM   4127  H   PHE B 273     -16.336  17.020  -7.844  1.00  1.000          H  
ATOM   4128  HA  PHE B 273     -14.367  15.110  -6.564  1.00  1.090          H  
ATOM   4129 1HB  PHE B 273     -17.336  14.772  -6.149  1.00  1.490          H  
ATOM   4130 2HB  PHE B 273     -16.070  13.808  -5.536  1.00  1.490          H  
ATOM   4131  HD1 PHE B 273     -17.626  17.118  -5.371  1.00  1.490          H  
ATOM   4132  HD2 PHE B 273     -14.939  14.352  -3.550  1.00  1.490          H  
ATOM   4133  HE1 PHE B 273     -17.602  18.499  -3.362  1.00  1.490          H  
ATOM   4134  HE2 PHE B 273     -14.929  15.750  -1.512  1.00  1.490          H  
ATOM   4135  HZ  PHE B 273     -16.262  17.799  -1.433  1.00  1.490          H  
ATOM   4136  N   PRO B 274     -14.622  13.688  -8.831  1.00  0.950          N  
ATOM   4137  CA  PRO B 274     -14.830  12.605  -9.775  1.00  0.920          C  
ATOM   4138  C   PRO B 274     -15.372  11.342  -9.047  1.00  0.830          C  
ATOM   4139  O   PRO B 274     -14.840  10.979  -7.980  1.00  0.830          O  
ATOM   4140  CB  PRO B 274     -13.436  12.402 -10.390  1.00  1.380          C  
ATOM   4141  CG  PRO B 274     -12.491  13.069  -9.428  1.00  1.380          C  
ATOM   4142  CD  PRO B 274     -13.286  14.261  -8.875  1.00  1.380          C  
ATOM   4143  HA  PRO B 274     -15.526  12.987 -10.520  1.00  1.100          H  
ATOM   4144 1HB  PRO B 274     -13.233  11.322 -10.485  1.00  1.660          H  
ATOM   4145 2HB  PRO B 274     -13.377  12.809 -11.394  1.00  1.660          H  
ATOM   4146 1HG  PRO B 274     -12.208  12.354  -8.644  1.00  1.660          H  
ATOM   4147 2HG  PRO B 274     -11.566  13.364  -9.933  1.00  1.660          H  
ATOM   4148 1HD  PRO B 274     -12.915  14.553  -7.930  1.00  1.660          H  
ATOM   4149 2HD  PRO B 274     -13.267  15.097  -9.584  1.00  1.660          H  
ATOM   4150  N   PRO B 275     -16.401  10.663  -9.608  1.00  0.790          N  
ATOM   4151  CA  PRO B 275     -17.091   9.459  -9.133  1.00  0.750          C  
ATOM   4152  C   PRO B 275     -16.402   8.120  -9.421  1.00  0.630          C  
ATOM   4153  O   PRO B 275     -15.575   8.007 -10.333  1.00  0.550          O  
ATOM   4154  CB  PRO B 275     -18.420   9.545  -9.884  1.00  1.120          C  
ATOM   4155  CG  PRO B 275     -18.052  10.183 -11.198  1.00  1.120          C  
ATOM   4156  CD  PRO B 275     -17.002  11.195 -10.845  1.00  1.120          C  
ATOM   4157  HA  PRO B 275     -17.262   9.557  -8.051  1.00  0.900          H  
ATOM   4158 1HB  PRO B 275     -18.890   8.563  -9.963  1.00  1.350          H  
ATOM   4159 2HB  PRO B 275     -19.118  10.174  -9.308  1.00  1.350          H  
ATOM   4160 1HG  PRO B 275     -17.668   9.432 -11.910  1.00  1.350          H  
ATOM   4161 2HG  PRO B 275     -18.931  10.645 -11.674  1.00  1.350          H  
ATOM   4162 1HD  PRO B 275     -16.262  11.258 -11.659  1.00  1.350          H  
ATOM   4163 2HD  PRO B 275     -17.514  12.136 -10.640  1.00  1.350          H  
ATOM   4164  N   GLN B 276     -16.931   7.104  -8.732  1.00  0.660          N  
ATOM   4165  CA  GLN B 276     -16.547   5.689  -8.744  1.00  0.610          C  
ATOM   4166  C   GLN B 276     -16.215   4.984 -10.099  1.00  0.570          C  
ATOM   4167  O   GLN B 276     -15.224   4.224 -10.135  1.00  0.540          O  
ATOM   4168  CB  GLN B 276     -17.648   4.927  -7.974  1.00  0.870          C  
ATOM   4169  CG  GLN B 276     -17.636   5.241  -6.435  1.00  0.870          C  
ATOM   4170  CD  GLN B 276     -18.388   6.492  -6.033  1.00  0.870          C  
ATOM   4171  OE1 GLN B 276     -18.829   7.260  -6.899  1.00  0.870          O  
ATOM   4172  NE2 GLN B 276     -18.514   6.728  -4.738  1.00  0.870          N  
ATOM   4173  H   GLN B 276     -17.648   7.365  -8.062  1.00  0.790          H  
ATOM   4174  HA  GLN B 276     -15.670   5.598  -8.123  1.00  0.730          H  
ATOM   4175 1HB  GLN B 276     -18.626   5.208  -8.335  1.00  1.050          H  
ATOM   4176 2HB  GLN B 276     -17.546   3.854  -8.122  1.00  1.050          H  
ATOM   4177 1HG  GLN B 276     -18.057   4.395  -5.891  1.00  1.050          H  
ATOM   4178 2HG  GLN B 276     -16.616   5.403  -6.131  1.00  1.050          H  
ATOM   4179 1HE2 GLN B 276     -18.991   7.552  -4.423  1.00  1.050          H  
ATOM   4180 2HE2 GLN B 276     -18.123   6.096  -4.064  1.00  1.050          H  
ATOM   4181  N   PRO B 277     -16.942   5.205 -11.234  1.00  0.610          N  
ATOM   4182  CA  PRO B 277     -16.703   4.559 -12.522  1.00  0.630          C  
ATOM   4183  C   PRO B 277     -15.249   4.626 -12.994  1.00  0.640          C  
ATOM   4184  O   PRO B 277     -14.806   3.717 -13.696  1.00  0.680          O  
ATOM   4185  CB  PRO B 277     -17.651   5.305 -13.457  1.00  0.950          C  
ATOM   4186  CG  PRO B 277     -18.785   5.722 -12.562  1.00  0.950          C  
ATOM   4187  CD  PRO B 277     -18.119   6.096 -11.269  1.00  0.950          C  
ATOM   4188  HA  PRO B 277     -17.015   3.508 -12.442  1.00  0.760          H  
ATOM   4189 1HB  PRO B 277     -17.135   6.145 -13.929  1.00  1.130          H  
ATOM   4190 2HB  PRO B 277     -17.973   4.633 -14.267  1.00  1.130          H  
ATOM   4191 1HG  PRO B 277     -19.324   6.568 -13.014  1.00  1.130          H  
ATOM   4192 2HG  PRO B 277     -19.509   4.902 -12.452  1.00  1.130          H  
ATOM   4193 1HD  PRO B 277     -17.807   7.113 -11.391  1.00  1.130          H  
ATOM   4194 2HD  PRO B 277     -18.796   5.945 -10.434  1.00  1.130          H  
ATOM   4195  N   ALA B 278     -14.490   5.685 -12.659  1.00  0.650          N  
ATOM   4196  CA  ALA B 278     -13.099   5.647 -13.107  1.00  0.740          C  
ATOM   4197  C   ALA B 278     -12.210   6.201 -12.034  1.00  0.680          C  
ATOM   4198  O   ALA B 278     -11.230   6.879 -12.319  1.00  0.740          O  
ATOM   4199  CB  ALA B 278     -12.882   6.441 -14.380  1.00  1.000          C  
ATOM   4200  H   ALA B 278     -14.834   6.475 -12.094  1.00  0.780          H  
ATOM   4201  HA  ALA B 278     -12.826   4.609 -13.285  1.00  0.890          H  
ATOM   4202 1HB  ALA B 278     -11.829   6.370 -14.683  1.00  1.200          H  
ATOM   4203 2HB  ALA B 278     -13.516   6.047 -15.176  1.00  1.200          H  
ATOM   4204 3HB  ALA B 278     -13.121   7.463 -14.180  1.00  1.200          H  
ATOM   4205  N   THR B 279     -12.520   5.821 -10.805  1.00  0.620          N  
ATOM   4206  CA  THR B 279     -11.762   6.171  -9.620  1.00  0.620          C  
ATOM   4207  C   THR B 279     -11.571   4.928  -8.797  1.00  0.690          C  
ATOM   4208  O   THR B 279     -11.435   5.000  -7.579  1.00  0.790          O  
ATOM   4209  CB  THR B 279     -12.454   7.212  -8.759  1.00  0.870          C  
ATOM   4210  OG1 THR B 279     -13.695   6.717  -8.409  1.00  0.870          O  
ATOM   4211  CG2 THR B 279     -12.609   8.528  -9.448  1.00  0.870          C  
ATOM   4212  H   THR B 279     -13.379   5.276 -10.664  1.00  0.740          H  
ATOM   4213  HA  THR B 279     -10.791   6.546  -9.908  1.00  0.740          H  
ATOM   4214  HB  THR B 279     -11.884   7.346  -7.860  1.00  1.040          H  
ATOM   4215  HG1 THR B 279     -13.984   7.192  -7.617  1.00  1.040          H  
ATOM   4216 1HG2 THR B 279     -13.116   9.220  -8.777  1.00  1.040          H  
ATOM   4217 2HG2 THR B 279     -11.651   8.909  -9.688  1.00  1.040          H  
ATOM   4218 3HG2 THR B 279     -13.186   8.412 -10.351  1.00  1.040          H  
ATOM   4219  N   HIS B 280     -11.663   3.767  -9.447  1.00  0.770          N  
ATOM   4220  CA  HIS B 280     -11.544   2.474  -8.771  1.00  0.890          C  
ATOM   4221  C   HIS B 280     -12.387   2.436  -7.484  1.00  0.670          C  
ATOM   4222  O   HIS B 280     -11.893   2.084  -6.404  1.00  0.760          O  
ATOM   4223  CB  HIS B 280     -10.057   2.087  -8.545  1.00  1.200          C  
ATOM   4224  CG  HIS B 280      -9.274   3.077  -7.782  1.00  1.200          C  
ATOM   4225  ND1 HIS B 280      -9.369   3.187  -6.435  1.00  1.200          N  
ATOM   4226  CD2 HIS B 280      -8.379   4.025  -8.186  1.00  1.200          C  
ATOM   4227  CE1 HIS B 280      -8.591   4.165  -6.027  1.00  1.200          C  
ATOM   4228  NE2 HIS B 280      -7.975   4.691  -7.069  1.00  1.200          N  
ATOM   4229  H   HIS B 280     -11.780   3.796 -10.452  1.00  0.920          H  
ATOM   4230  HA  HIS B 280     -11.956   1.701  -9.422  1.00  1.070          H  
ATOM   4231 1HB  HIS B 280     -10.011   1.140  -8.009  1.00  1.440          H  
ATOM   4232 2HB  HIS B 280      -9.571   1.935  -9.510  1.00  1.440          H  
ATOM   4233  HD1 HIS B 280     -10.195   2.865  -5.933  1.00  1.440          H  
ATOM   4234  HD2 HIS B 280      -7.988   4.312  -9.165  1.00  1.440          H  
ATOM   4235  HE1 HIS B 280      -8.532   4.403  -4.989  1.00  1.440          H  
ATOM   4236  N   ASN B 281     -13.673   2.837  -7.635  1.00  0.510          N  
ATOM   4237  CA  ASN B 281     -14.731   2.864  -6.619  1.00  0.510          C  
ATOM   4238  C   ASN B 281     -14.532   3.815  -5.444  1.00  0.640          C  
ATOM   4239  O   ASN B 281     -15.278   3.750  -4.464  1.00  0.790          O  
ATOM   4240  CB  ASN B 281     -14.975   1.479  -6.082  1.00  0.710          C  
ATOM   4241  CG  ASN B 281     -15.414   0.529  -7.126  1.00  0.710          C  
ATOM   4242  OD1 ASN B 281     -16.258   0.824  -7.987  1.00  0.710          O  
ATOM   4243  ND2 ASN B 281     -14.850  -0.639  -7.071  1.00  0.710          N  
ATOM   4244  H   ASN B 281     -13.973   3.152  -8.561  1.00  0.610          H  
ATOM   4245  HA  ASN B 281     -15.637   3.174  -7.121  1.00  0.610          H  
ATOM   4246 1HB  ASN B 281     -14.074   1.106  -5.610  1.00  0.860          H  
ATOM   4247 2HB  ASN B 281     -15.742   1.521  -5.312  1.00  0.860          H  
ATOM   4248 1HD2 ASN B 281     -15.094  -1.344  -7.731  1.00  0.860          H  
ATOM   4249 2HD2 ASN B 281     -14.152  -0.817  -6.336  1.00  0.860          H  
ATOM   4250  N   LEU B 282     -13.598   4.735  -5.555  1.00  0.670          N  
ATOM   4251  CA  LEU B 282     -13.323   5.700  -4.512  1.00  0.830          C  
ATOM   4252  C   LEU B 282     -13.783   7.114  -4.869  1.00  0.700          C  
ATOM   4253  O   LEU B 282     -13.665   7.540  -6.012  1.00  0.620          O  
ATOM   4254  CB  LEU B 282     -11.811   5.672  -4.299  1.00  1.100          C  
ATOM   4255  CG  LEU B 282     -11.225   6.512  -3.229  1.00  1.100          C  
ATOM   4256  CD1 LEU B 282     -11.649   5.971  -1.869  1.00  1.100          C  
ATOM   4257  CD2 LEU B 282      -9.758   6.479  -3.397  1.00  1.100          C  
ATOM   4258  H   LEU B 282     -12.985   4.738  -6.377  1.00  0.800          H  
ATOM   4259  HA  LEU B 282     -13.844   5.384  -3.613  1.00  1.000          H  
ATOM   4260 1HB  LEU B 282     -11.519   4.641  -4.114  1.00  1.320          H  
ATOM   4261 2HB  LEU B 282     -11.344   5.979  -5.239  1.00  1.320          H  
ATOM   4262  HG  LEU B 282     -11.567   7.539  -3.322  1.00  1.320          H  
ATOM   4263 1HD1 LEU B 282     -11.205   6.579  -1.091  1.00  1.320          H  
ATOM   4264 2HD1 LEU B 282     -12.732   5.998  -1.756  1.00  1.320          H  
ATOM   4265 3HD1 LEU B 282     -11.311   4.947  -1.760  1.00  1.320          H  
ATOM   4266 1HD2 LEU B 282      -9.300   7.073  -2.658  1.00  1.320          H  
ATOM   4267 2HD2 LEU B 282      -9.420   5.464  -3.298  1.00  1.320          H  
ATOM   4268 3HD2 LEU B 282      -9.489   6.857  -4.376  1.00  1.320          H  
ATOM   4269  N   GLU B 283     -14.318   7.886  -3.933  1.00  0.730          N  
ATOM   4270  CA  GLU B 283     -14.564   9.263  -4.343  1.00  0.630          C  
ATOM   4271  C   GLU B 283     -13.221   9.985  -4.251  1.00  0.550          C  
ATOM   4272  O   GLU B 283     -12.580   9.940  -3.196  1.00  0.590          O  
ATOM   4273  CB  GLU B 283     -15.607   9.940  -3.457  1.00  0.920          C  
ATOM   4274  CG  GLU B 283     -15.967  11.351  -3.895  1.00  0.920          C  
ATOM   4275  CD  GLU B 283     -17.024  11.963  -3.034  1.00  0.920          C  
ATOM   4276  OE1 GLU B 283     -16.709  12.397  -1.954  1.00  0.920          O  
ATOM   4277  OE2 GLU B 283     -18.156  11.984  -3.453  1.00  0.920          O  
ATOM   4278  H   GLU B 283     -14.506   7.578  -2.969  1.00  0.880          H  
ATOM   4279  HA  GLU B 283     -14.910   9.289  -5.379  1.00  0.760          H  
ATOM   4280 1HB  GLU B 283     -16.519   9.342  -3.446  1.00  1.110          H  
ATOM   4281 2HB  GLU B 283     -15.240   9.988  -2.436  1.00  1.110          H  
ATOM   4282 1HG  GLU B 283     -15.072  11.973  -3.850  1.00  1.110          H  
ATOM   4283 2HG  GLU B 283     -16.306  11.326  -4.932  1.00  1.110          H  
ATOM   4284  N   ILE B 284     -12.771  10.643  -5.324  1.00  0.490          N  
ATOM   4285  CA  ILE B 284     -11.467  11.310  -5.209  1.00  0.490          C  
ATOM   4286  C   ILE B 284     -11.616  12.807  -5.319  1.00  0.480          C  
ATOM   4287  O   ILE B 284     -11.751  13.336  -6.411  1.00  0.830          O  
ATOM   4288  CB  ILE B 284     -10.462  10.788  -6.270  1.00  0.690          C  
ATOM   4289  CG1 ILE B 284     -10.273   9.250  -6.069  1.00  0.690          C  
ATOM   4290  CG2 ILE B 284      -9.121  11.568  -6.191  1.00  0.690          C  
ATOM   4291  CD1 ILE B 284      -9.413   8.538  -7.111  1.00  0.690          C  
ATOM   4292  H   ILE B 284     -13.340  10.696  -6.183  1.00  0.590          H  
ATOM   4293  HA  ILE B 284     -11.046  11.101  -4.228  1.00  0.590          H  
ATOM   4294  HB  ILE B 284     -10.895  10.926  -7.259  1.00  0.820          H  
ATOM   4295 1HG1 ILE B 284      -9.847   9.087  -5.102  1.00  0.820          H  
ATOM   4296 2HG1 ILE B 284     -11.256   8.786  -6.088  1.00  0.820          H  
ATOM   4297 1HG2 ILE B 284      -8.434  11.211  -6.947  1.00  0.820          H  
ATOM   4298 2HG2 ILE B 284      -9.291  12.633  -6.354  1.00  0.820          H  
ATOM   4299 3HG2 ILE B 284      -8.678  11.433  -5.214  1.00  0.820          H  
ATOM   4300 1HD1 ILE B 284      -9.370   7.468  -6.878  1.00  0.820          H  
ATOM   4301 2HD1 ILE B 284      -9.850   8.672  -8.089  1.00  0.820          H  
ATOM   4302 3HD1 ILE B 284      -8.405   8.936  -7.111  1.00  0.820          H  
ATOM   4303  N   ALA B 285     -11.541  13.495  -4.188  1.00  0.460          N  
ATOM   4304  CA  ALA B 285     -11.756  14.928  -4.162  1.00  0.460          C  
ATOM   4305  C   ALA B 285     -10.569  15.684  -4.730  1.00  0.500          C  
ATOM   4306  O   ALA B 285      -9.405  15.298  -4.551  1.00  0.480          O  
ATOM   4307  CB  ALA B 285     -12.042  15.384  -2.747  1.00  0.640          C  
ATOM   4308  H   ALA B 285     -11.361  13.008  -3.306  1.00  0.550          H  
ATOM   4309  HA  ALA B 285     -12.624  15.149  -4.785  1.00  0.550          H  
ATOM   4310 1HB  ALA B 285     -12.249  16.459  -2.744  1.00  0.770          H  
ATOM   4311 2HB  ALA B 285     -12.896  14.846  -2.372  1.00  0.770          H  
ATOM   4312 3HB  ALA B 285     -11.194  15.171  -2.121  1.00  0.770          H  
ATOM   4313  N   VAL B 286     -10.882  16.811  -5.352  1.00  0.600          N  
ATOM   4314  CA  VAL B 286      -9.901  17.730  -5.906  1.00  0.710          C  
ATOM   4315  C   VAL B 286     -10.033  18.992  -5.073  1.00  0.670          C  
ATOM   4316  O   VAL B 286     -11.134  19.547  -5.011  1.00  0.690          O  
ATOM   4317  CB  VAL B 286     -10.284  18.036  -7.340  1.00  0.950          C  
ATOM   4318  CG1 VAL B 286      -9.283  18.911  -7.978  1.00  0.950          C  
ATOM   4319  CG2 VAL B 286     -10.538  16.754  -8.074  1.00  0.950          C  
ATOM   4320  H   VAL B 286     -11.877  17.029  -5.470  1.00  0.720          H  
ATOM   4321  HA  VAL B 286      -8.894  17.316  -5.818  1.00  0.850          H  
ATOM   4322  HB  VAL B 286     -11.164  18.590  -7.309  1.00  1.140          H  
ATOM   4323 1HG1 VAL B 286      -9.595  19.160  -8.990  1.00  1.140          H  
ATOM   4324 2HG1 VAL B 286      -9.156  19.819  -7.403  1.00  1.140          H  
ATOM   4325 3HG1 VAL B 286      -8.354  18.383  -8.001  1.00  1.140          H  
ATOM   4326 1HG2 VAL B 286     -10.858  16.976  -9.073  1.00  1.140          H  
ATOM   4327 2HG2 VAL B 286      -9.649  16.167  -8.085  1.00  1.140          H  
ATOM   4328 3HG2 VAL B 286     -11.320  16.194  -7.574  1.00  1.140          H  
ATOM   4329  N   ASN B 287      -8.946  19.452  -4.436  1.00  0.660          N  
ATOM   4330  CA  ASN B 287      -9.071  20.576  -3.501  1.00  0.670          C  
ATOM   4331  C   ASN B 287      -8.035  21.721  -3.549  1.00  0.740          C  
ATOM   4332  O   ASN B 287      -6.841  21.493  -3.763  1.00  0.800          O  
ATOM   4333  CB  ASN B 287      -8.984  19.979  -2.138  1.00  0.930          C  
ATOM   4334  CG  ASN B 287     -10.053  19.019  -1.835  1.00  0.930          C  
ATOM   4335  OD1 ASN B 287     -11.112  19.342  -1.322  1.00  0.930          O  
ATOM   4336  ND2 ASN B 287      -9.807  17.817  -2.151  1.00  0.930          N  
ATOM   4337  H   ASN B 287      -8.058  18.944  -4.518  1.00  0.790          H  
ATOM   4338  HA  ASN B 287     -10.050  21.027  -3.642  1.00  0.800          H  
ATOM   4339 1HB  ASN B 287      -8.015  19.492  -2.002  1.00  1.120          H  
ATOM   4340 2HB  ASN B 287      -9.043  20.766  -1.479  1.00  1.120          H  
ATOM   4341 1HD2 ASN B 287     -10.501  17.121  -1.994  1.00  1.120          H  
ATOM   4342 2HD2 ASN B 287      -8.928  17.587  -2.591  1.00  1.120          H  
ATOM   4343  N   GLU B 288      -8.482  22.946  -3.201  1.00  0.750          N  
ATOM   4344  CA  GLU B 288      -7.559  24.100  -3.089  1.00  0.800          C  
ATOM   4345  C   GLU B 288      -7.920  25.030  -1.907  1.00  0.720          C  
ATOM   4346  O   GLU B 288      -9.079  25.431  -1.745  1.00  0.740          O  
ATOM   4347  CB  GLU B 288      -7.574  24.909  -4.410  1.00  1.100          C  
ATOM   4348  CG  GLU B 288      -6.564  26.056  -4.550  1.00  1.100          C  
ATOM   4349  CD  GLU B 288      -6.571  26.747  -5.983  1.00  1.100          C  
ATOM   4350  OE1 GLU B 288      -7.320  26.340  -6.864  1.00  1.100          O  
ATOM   4351  OE2 GLU B 288      -5.839  27.683  -6.152  1.00  1.100          O  
ATOM   4352  H   GLU B 288      -9.493  23.060  -3.057  1.00  0.900          H  
ATOM   4353  HA  GLU B 288      -6.549  23.720  -2.924  1.00  0.960          H  
ATOM   4354 1HB  GLU B 288      -7.450  24.247  -5.245  1.00  1.320          H  
ATOM   4355 2HB  GLU B 288      -8.543  25.382  -4.506  1.00  1.320          H  
ATOM   4356 1HG  GLU B 288      -6.785  26.815  -3.795  1.00  1.320          H  
ATOM   4357 2HG  GLU B 288      -5.562  25.667  -4.348  1.00  1.320          H  
ATOM   4358  N   PHE B 289      -6.913  25.395  -1.088  1.00  0.830          N  
ATOM   4359  CA  PHE B 289      -7.120  26.299   0.062  1.00  0.870          C  
ATOM   4360  C   PHE B 289      -6.621  27.718  -0.236  1.00  1.060          C  
ATOM   4361  O   PHE B 289      -5.600  27.847  -0.910  1.00  1.260          O  
ATOM   4362  CB  PHE B 289      -6.283  25.895   1.290  1.00  1.200          C  
ATOM   4363  CG  PHE B 289      -6.608  24.681   2.101  1.00  1.200          C  
ATOM   4364  CD1 PHE B 289      -5.931  23.475   1.931  1.00  1.200          C  
ATOM   4365  CD2 PHE B 289      -7.555  24.779   3.104  1.00  1.200          C  
ATOM   4366  CE1 PHE B 289      -6.208  22.396   2.764  1.00  1.200          C  
ATOM   4367  CE2 PHE B 289      -7.834  23.717   3.924  1.00  1.200          C  
ATOM   4368  CZ  PHE B 289      -7.159  22.529   3.762  1.00  1.200          C  
ATOM   4369  H   PHE B 289      -5.985  25.038  -1.274  1.00  1.000          H  
ATOM   4370  HA  PHE B 289      -8.173  26.287   0.318  1.00  1.040          H  
ATOM   4371 1HB  PHE B 289      -5.246  25.790   0.971  1.00  1.440          H  
ATOM   4372 2HB  PHE B 289      -6.286  26.727   1.980  1.00  1.440          H  
ATOM   4373  HD1 PHE B 289      -5.172  23.390   1.155  1.00  1.440          H  
ATOM   4374  HD2 PHE B 289      -8.079  25.723   3.243  1.00  1.440          H  
ATOM   4375  HE1 PHE B 289      -5.676  21.451   2.638  1.00  1.440          H  
ATOM   4376  HE2 PHE B 289      -8.591  23.814   4.707  1.00  1.440          H  
ATOM   4377  HZ  PHE B 289      -7.389  21.706   4.411  1.00  1.440          H  
ATOM   4378  N   PRO B 290      -7.300  28.805   0.233  1.00  1.060          N  
ATOM   4379  CA  PRO B 290      -6.802  30.182   0.209  1.00  1.380          C  
ATOM   4380  C   PRO B 290      -5.429  30.288   0.883  1.00  1.630          C  
ATOM   4381  O   PRO B 290      -4.553  31.024   0.438  1.00  1.870          O  
ATOM   4382  CB  PRO B 290      -7.877  30.940   0.998  1.00  2.070          C  
ATOM   4383  CG  PRO B 290      -9.138  30.131   0.775  1.00  2.070          C  
ATOM   4384  CD  PRO B 290      -8.668  28.679   0.787  1.00  2.070          C  
ATOM   4385  HA  PRO B 290      -6.751  30.533  -0.832  1.00  1.660          H  
ATOM   4386 1HB  PRO B 290      -7.593  31.019   2.061  1.00  2.480          H  
ATOM   4387 2HB  PRO B 290      -7.964  31.969   0.617  1.00  2.480          H  
ATOM   4388 1HG  PRO B 290      -9.880  30.367   1.549  1.00  2.480          H  
ATOM   4389 2HG  PRO B 290      -9.602  30.411  -0.184  1.00  2.480          H  
ATOM   4390 1HD  PRO B 290      -8.635  28.294   1.816  1.00  2.480          H  
ATOM   4391 2HD  PRO B 290      -9.330  28.090   0.134  1.00  2.480          H  
ATOM   4392  N   ASP B 291      -5.234  29.486   1.939  1.00  1.610          N  
ATOM   4393  CA  ASP B 291      -3.969  29.457   2.654  1.00  1.870          C  
ATOM   4394  C   ASP B 291      -3.177  28.207   2.333  1.00  2.450          C  
ATOM   4395  O   ASP B 291      -3.500  27.109   2.801  1.00  2.890          O  
ATOM   4396  CB  ASP B 291      -4.078  29.524   4.175  1.00  2.510          C  
ATOM   4397  CG  ASP B 291      -2.634  29.499   4.716  1.00  2.510          C  
ATOM   4398  OD1 ASP B 291      -1.752  29.807   3.932  1.00  2.510          O  
ATOM   4399  OD2 ASP B 291      -2.388  29.058   5.805  1.00  2.510          O  
ATOM   4400  H   ASP B 291      -5.988  28.918   2.286  1.00  1.930          H  
ATOM   4401  HA  ASP B 291      -3.382  30.318   2.334  1.00  2.240          H  
ATOM   4402 1HB  ASP B 291      -4.579  30.448   4.490  1.00  3.020          H  
ATOM   4403 2HB  ASP B 291      -4.642  28.675   4.562  1.00  3.020          H  
ATOM   4404  N   ALA B 292      -2.104  28.392   1.583  1.00  2.610          N  
ATOM   4405  CA  ALA B 292      -1.232  27.318   1.145  1.00  3.130          C  
ATOM   4406  C   ALA B 292      -0.625  26.565   2.327  1.00  3.180          C  
ATOM   4407  O   ALA B 292      -0.259  25.389   2.190  1.00  3.320          O  
ATOM   4408  CB  ALA B 292      -0.113  27.880   0.285  1.00  4.170          C  
ATOM   4409  H   ALA B 292      -1.910  29.339   1.289  1.00  3.130          H  
ATOM   4410  HA  ALA B 292      -1.830  26.620   0.567  1.00  3.760          H  
ATOM   4411 1HB  ALA B 292       0.529  27.072  -0.058  1.00  5.010          H  
ATOM   4412 2HB  ALA B 292      -0.543  28.398  -0.571  1.00  5.010          H  
ATOM   4413 3HB  ALA B 292       0.478  28.578   0.877  1.00  5.010          H  
ATOM   4414  N   ASN B 293      -0.488  27.235   3.475  1.00  3.480          N  
ATOM   4415  CA  ASN B 293       0.119  26.608   4.639  1.00  3.660          C  
ATOM   4416  C   ASN B 293      -0.877  25.916   5.588  1.00  4.590          C  
ATOM   4417  O   ASN B 293      -0.471  25.417   6.641  1.00  5.490          O  
ATOM   4418  CB  ASN B 293       0.936  27.633   5.392  1.00  5.050          C  
ATOM   4419  CG  ASN B 293       2.152  28.065   4.620  1.00  5.050          C  
ATOM   4420  OD1 ASN B 293       2.787  27.273   3.909  1.00  5.050          O  
ATOM   4421  ND2 ASN B 293       2.496  29.320   4.744  1.00  5.050          N  
ATOM   4422  H   ASN B 293      -0.822  28.211   3.544  1.00  4.180          H  
ATOM   4423  HA  ASN B 293       0.797  25.832   4.283  1.00  4.390          H  
ATOM   4424 1HB  ASN B 293       0.310  28.509   5.592  1.00  6.060          H  
ATOM   4425 2HB  ASN B 293       1.246  27.225   6.352  1.00  6.060          H  
ATOM   4426 1HD2 ASN B 293       3.294  29.671   4.256  1.00  6.060          H  
ATOM   4427 2HD2 ASN B 293       1.957  29.931   5.326  1.00  6.060          H  
ATOM   4428  N   GLY B 294      -2.170  25.887   5.237  1.00  4.690          N  
ATOM   4429  CA  GLY B 294      -3.181  25.206   6.053  1.00  5.850          C  
ATOM   4430  C   GLY B 294      -3.587  25.875   7.382  1.00  6.350          C  
ATOM   4431  O   GLY B 294      -4.086  25.192   8.281  1.00  6.530          O  
ATOM   4432  H   GLY B 294      -2.461  26.297   4.343  1.00  5.630          H  
ATOM   4433 1HA  GLY B 294      -4.075  25.077   5.440  1.00  7.020          H  
ATOM   4434 2HA  GLY B 294      -2.823  24.200   6.265  1.00  7.020          H  
ATOM   4435  N   ALA B 295      -3.402  27.189   7.532  1.00  6.750          N  
ATOM   4436  CA  ALA B 295      -3.712  27.887   8.777  1.00  7.580          C  
ATOM   4437  C   ALA B 295      -4.992  28.693   8.664  1.00  7.750          C  
ATOM   4438  O   ALA B 295      -5.221  29.624   9.431  1.00  8.360          O  
ATOM   4439  CB  ALA B 295      -2.566  28.809   9.159  1.00 10.280          C  
ATOM   4440  H   ALA B 295      -3.014  27.760   6.774  1.00  8.100          H  
ATOM   4441  HA  ALA B 295      -3.842  27.142   9.560  1.00  9.100          H  
ATOM   4442 1HB  ALA B 295      -2.788  29.307  10.098  1.00 12.340          H  
ATOM   4443 2HB  ALA B 295      -1.652  28.224   9.261  1.00 12.340          H  
ATOM   4444 3HB  ALA B 295      -2.435  29.554   8.370  1.00 12.340          H  
ATOM   4445  N   ALA B 296      -5.878  28.302   7.758  1.00  7.510          N  
ATOM   4446  CA  ALA B 296      -7.132  29.023   7.556  1.00  7.990          C  
ATOM   4447  C   ALA B 296      -7.975  29.126   8.826  1.00  8.250          C  
ATOM   4448  O   ALA B 296      -8.622  30.155   9.057  1.00  8.200          O  
ATOM   4449  CB  ALA B 296      -7.943  28.334   6.493  1.00 10.990          C  
ATOM   4450  H   ALA B 296      -5.646  27.517   7.164  1.00  9.010          H  
ATOM   4451  HA  ALA B 296      -6.890  30.036   7.228  1.00  9.590          H  
ATOM   4452 1HB  ALA B 296      -8.839  28.901   6.356  1.00 13.190          H  
ATOM   4453 2HB  ALA B 296      -7.377  28.291   5.562  1.00 13.190          H  
ATOM   4454 3HB  ALA B 296      -8.189  27.326   6.821  1.00 13.190          H  
ATOM   4455  N   ILE B 297      -7.927  28.099   9.691  1.00  8.700          N  
ATOM   4456  CA  ILE B 297      -8.727  28.140  10.910  1.00  9.080          C  
ATOM   4457  C   ILE B 297      -8.221  29.295  11.739  1.00  9.280          C  
ATOM   4458  O   ILE B 297      -8.990  30.168  12.146  1.00  9.920          O  
ATOM   4459  CB  ILE B 297      -8.462  26.896  11.823  1.00 12.560          C  
ATOM   4460  CG1 ILE B 297      -8.951  25.645  11.180  1.00 12.560          C  
ATOM   4461  CG2 ILE B 297      -9.228  27.107  13.193  1.00 12.560          C  
ATOM   4462  CD1 ILE B 297      -8.468  24.353  11.800  1.00 12.560          C  
ATOM   4463  H   ILE B 297      -7.382  27.281   9.464  1.00 10.440          H  
ATOM   4464  HA  ILE B 297      -9.777  28.271  10.675  1.00 10.900          H  
ATOM   4465  HB  ILE B 297      -7.403  26.782  12.012  1.00 15.070          H  
ATOM   4466 1HG1 ILE B 297     -10.003  25.639  11.256  1.00 15.070          H  
ATOM   4467 2HG1 ILE B 297      -8.652  25.655  10.137  1.00 15.070          H  
ATOM   4468 1HG2 ILE B 297      -9.060  26.263  13.849  1.00 15.070          H  
ATOM   4469 2HG2 ILE B 297      -8.880  28.003  13.705  1.00 15.070          H  
ATOM   4470 3HG2 ILE B 297     -10.301  27.208  13.002  1.00 15.070          H  
ATOM   4471 1HD1 ILE B 297      -8.891  23.508  11.259  1.00 15.070          H  
ATOM   4472 2HD1 ILE B 297      -7.378  24.303  11.744  1.00 15.070          H  
ATOM   4473 3HD1 ILE B 297      -8.774  24.296  12.825  1.00 15.070          H  
ATOM   4474  N   GLN B 298      -6.908  29.289  11.957  1.00  8.980          N  
ATOM   4475  CA  GLN B 298      -6.230  30.251  12.801  1.00  9.410          C  
ATOM   4476  C   GLN B 298      -6.263  31.665  12.252  1.00  9.840          C  
ATOM   4477  O   GLN B 298      -6.413  32.620  13.017  1.00 10.450          O  
ATOM   4478  CB  GLN B 298      -4.775  29.812  12.980  1.00 13.000          C  
ATOM   4479  CG  GLN B 298      -3.975  30.591  14.010  1.00 13.000          C  
ATOM   4480  CD  GLN B 298      -4.524  30.395  15.407  1.00 13.000          C  
ATOM   4481  OE1 GLN B 298      -4.866  29.264  15.786  1.00 13.000          O  
ATOM   4482  NE2 GLN B 298      -4.596  31.462  16.177  1.00 13.000          N  
ATOM   4483  H   GLN B 298      -6.371  28.541  11.539  1.00 10.780          H  
ATOM   4484  HA  GLN B 298      -6.720  30.250  13.772  1.00 11.290          H  
ATOM   4485 1HB  GLN B 298      -4.750  28.760  13.258  1.00 15.600          H  
ATOM   4486 2HB  GLN B 298      -4.262  29.905  12.023  1.00 15.600          H  
ATOM   4487 1HG  GLN B 298      -2.945  30.247  13.992  1.00 15.600          H  
ATOM   4488 2HG  GLN B 298      -4.017  31.662  13.781  1.00 15.600          H  
ATOM   4489 1HE2 GLN B 298      -4.949  31.403  17.108  1.00 15.600          H  
ATOM   4490 2HE2 GLN B 298      -4.303  32.392  15.821  1.00 15.600          H  
ATOM   4491  N   VAL B 299      -6.150  31.823  10.936  1.00  9.680          N  
ATOM   4492  CA  VAL B 299      -6.134  33.170  10.406  1.00 10.220          C  
ATOM   4493  C   VAL B 299      -7.491  33.818  10.557  1.00 10.850          C  
ATOM   4494  O   VAL B 299      -7.589  34.925  11.088  1.00 11.610          O  
ATOM   4495  CB  VAL B 299      -5.692  33.194   8.927  1.00 14.090          C  
ATOM   4496  CG1 VAL B 299      -5.861  34.602   8.349  1.00 14.090          C  
ATOM   4497  CG2 VAL B 299      -4.235  32.779   8.823  1.00 14.090          C  
ATOM   4498  H   VAL B 299      -6.029  31.008  10.331  1.00 11.620          H  
ATOM   4499  HA  VAL B 299      -5.411  33.750  10.978  1.00 12.260          H  
ATOM   4500  HB  VAL B 299      -6.305  32.503   8.347  1.00 16.910          H  
ATOM   4501 1HG1 VAL B 299      -5.528  34.611   7.317  1.00 16.910          H  
ATOM   4502 2HG1 VAL B 299      -6.898  34.899   8.388  1.00 16.910          H  
ATOM   4503 3HG1 VAL B 299      -5.259  35.307   8.919  1.00 16.910          H  
ATOM   4504 1HG2 VAL B 299      -3.934  32.797   7.766  1.00 16.910          H  
ATOM   4505 2HG2 VAL B 299      -3.619  33.473   9.390  1.00 16.910          H  
ATOM   4506 3HG2 VAL B 299      -4.104  31.782   9.218  1.00 16.910          H  
ATOM   4507  N   ALA B 300      -8.546  33.151  10.093  1.00 10.710          N  
ATOM   4508  CA  ALA B 300      -9.859  33.743  10.221  1.00 11.460          C  
ATOM   4509  C   ALA B 300     -10.213  33.942  11.704  1.00 11.860          C  
ATOM   4510  O   ALA B 300     -10.786  34.967  12.080  1.00 12.700          O  
ATOM   4511  CB  ALA B 300     -10.860  32.883   9.499  1.00 15.740          C  
ATOM   4512  H   ALA B 300      -8.429  32.225   9.667  1.00 12.850          H  
ATOM   4513  HA  ALA B 300      -9.843  34.728   9.755  1.00 13.750          H  
ATOM   4514 1HB  ALA B 300     -11.852  33.312   9.573  1.00 18.890          H  
ATOM   4515 2HB  ALA B 300     -10.569  32.809   8.462  1.00 18.890          H  
ATOM   4516 3HB  ALA B 300     -10.836  31.914   9.939  1.00 18.890          H  
ATOM   4517  N   LEU B 301      -9.828  32.993  12.566  1.00 11.360          N  
ATOM   4518  CA  LEU B 301     -10.109  33.091  13.989  1.00 11.810          C  
ATOM   4519  C   LEU B 301      -9.479  34.351  14.596  1.00 12.500          C  
ATOM   4520  O   LEU B 301     -10.168  35.144  15.248  1.00 13.310          O  
ATOM   4521  CB  LEU B 301      -9.612  31.784  14.637  1.00 16.350          C  
ATOM   4522  CG  LEU B 301      -9.847  31.493  16.114  1.00 16.350          C  
ATOM   4523  CD1 LEU B 301      -9.928  29.967  16.268  1.00 16.350          C  
ATOM   4524  CD2 LEU B 301      -8.675  32.023  16.955  1.00 16.350          C  
ATOM   4525  H   LEU B 301      -9.364  32.139  12.246  1.00 13.630          H  
ATOM   4526  HA  LEU B 301     -11.184  33.159  14.118  1.00 14.170          H  
ATOM   4527 1HB  LEU B 301     -10.087  30.970  14.103  1.00 19.620          H  
ATOM   4528 2HB  LEU B 301      -8.542  31.713  14.463  1.00 19.620          H  
ATOM   4529  HG  LEU B 301     -10.782  31.939  16.446  1.00 19.620          H  
ATOM   4530 1HD1 LEU B 301     -10.095  29.712  17.313  1.00 19.620          H  
ATOM   4531 2HD1 LEU B 301     -10.750  29.576  15.666  1.00 19.620          H  
ATOM   4532 3HD1 LEU B 301      -8.992  29.521  15.929  1.00 19.620          H  
ATOM   4533 1HD2 LEU B 301      -8.840  31.776  18.003  1.00 19.620          H  
ATOM   4534 2HD2 LEU B 301      -7.744  31.561  16.616  1.00 19.620          H  
ATOM   4535 3HD2 LEU B 301      -8.581  33.101  16.865  1.00 19.620          H  
ATOM   4536  N   ASP B 302      -8.180  34.570  14.359  1.00 12.290          N  
ATOM   4537  CA  ASP B 302      -7.484  35.745  14.887  1.00 13.090          C  
ATOM   4538  C   ASP B 302      -8.021  37.059  14.344  1.00 13.780          C  
ATOM   4539  O   ASP B 302      -8.025  38.074  15.044  1.00 14.650          O  
ATOM   4540  CB  ASP B 302      -5.981  35.635  14.652  1.00 18.010          C  
ATOM   4541  CG  ASP B 302      -5.321  34.673  15.629  1.00 18.010          C  
ATOM   4542  OD1 ASP B 302      -5.890  34.426  16.672  1.00 18.010          O  
ATOM   4543  OD2 ASP B 302      -4.260  34.173  15.331  1.00 18.010          O  
ATOM   4544  H   ASP B 302      -7.643  33.890  13.812  1.00 14.750          H  
ATOM   4545  HA  ASP B 302      -7.637  35.756  15.965  1.00 15.710          H  
ATOM   4546 1HB  ASP B 302      -5.809  35.270  13.632  1.00 21.610          H  
ATOM   4547 2HB  ASP B 302      -5.519  36.617  14.737  1.00 21.610          H  
ATOM   4548  N   MET B 303      -8.524  37.043  13.112  1.00 13.580          N  
ATOM   4549  CA  MET B 303      -9.081  38.238  12.494  1.00 14.430          C  
ATOM   4550  C   MET B 303     -10.505  38.555  12.963  1.00 15.100          C  
ATOM   4551  O   MET B 303     -11.076  39.561  12.538  1.00 15.970          O  
ATOM   4552  CB  MET B 303      -9.104  38.074  10.978  1.00 19.860          C  
ATOM   4553  CG  MET B 303      -7.750  38.030  10.298  1.00 19.860          C  
ATOM   4554  SD  MET B 303      -7.880  37.639   8.521  1.00 19.860          S  
ATOM   4555  CE  MET B 303      -8.559  39.130   7.816  1.00 19.860          C  
ATOM   4556  H   MET B 303      -8.448  36.184  12.552  1.00 16.300          H  
ATOM   4557  HA  MET B 303      -8.448  39.083  12.758  1.00 17.320          H  
ATOM   4558 1HB  MET B 303      -9.617  37.141  10.737  1.00 23.830          H  
ATOM   4559 2HB  MET B 303      -9.680  38.884  10.547  1.00 23.830          H  
ATOM   4560 1HG  MET B 303      -7.268  39.000  10.404  1.00 23.830          H  
ATOM   4561 2HG  MET B 303      -7.116  37.290  10.775  1.00 23.830          H  
ATOM   4562 1HE  MET B 303      -8.670  39.003   6.734  1.00 23.830          H  
ATOM   4563 2HE  MET B 303      -9.525  39.338   8.257  1.00 23.830          H  
ATOM   4564 3HE  MET B 303      -7.884  39.964   8.011  1.00 23.830          H  
ATOM   4565  N   GLY B 304     -11.100  37.701  13.813  1.00 14.780          N  
ATOM   4566  CA  GLY B 304     -12.463  37.922  14.274  1.00 15.460          C  
ATOM   4567  C   GLY B 304     -13.494  37.522  13.224  1.00 15.730          C  
ATOM   4568  O   GLY B 304     -14.616  38.034  13.205  1.00 16.660          O  
ATOM   4569  H   GLY B 304     -10.599  36.879  14.164  1.00 17.740          H  
ATOM   4570 1HA  GLY B 304     -12.625  37.344  15.184  1.00 18.550          H  
ATOM   4571 2HA  GLY B 304     -12.590  38.971  14.532  1.00 18.550          H  
ATOM   4572  N   VAL B 305     -13.105  36.634  12.323  1.00 15.030          N  
ATOM   4573  CA  VAL B 305     -13.942  36.189  11.241  1.00 15.380          C  
ATOM   4574  C   VAL B 305     -14.476  34.802  11.512  1.00 14.910          C  
ATOM   4575  O   VAL B 305     -13.738  33.915  11.934  1.00 14.000          O  
ATOM   4576  CB  VAL B 305     -13.106  36.195   9.950  1.00 21.390          C  
ATOM   4577  CG1 VAL B 305     -13.899  35.667   8.754  1.00 21.390          C  
ATOM   4578  CG2 VAL B 305     -12.615  37.596   9.711  1.00 21.390          C  
ATOM   4579  H   VAL B 305     -12.184  36.188  12.386  1.00 18.040          H  
ATOM   4580  HA  VAL B 305     -14.777  36.881  11.133  1.00 18.460          H  
ATOM   4581  HB  VAL B 305     -12.259  35.553  10.087  1.00 25.670          H  
ATOM   4582 1HG1 VAL B 305     -13.270  35.679   7.890  1.00 25.670          H  
ATOM   4583 2HG1 VAL B 305     -14.222  34.650   8.934  1.00 25.670          H  
ATOM   4584 3HG1 VAL B 305     -14.767  36.297   8.577  1.00 25.670          H  
ATOM   4585 1HG2 VAL B 305     -11.996  37.612   8.847  1.00 25.670          H  
ATOM   4586 2HG2 VAL B 305     -13.464  38.258   9.570  1.00 25.670          H  
ATOM   4587 3HG2 VAL B 305     -12.041  37.934  10.560  1.00 25.670          H  
ATOM   4588  N   ASP B 306     -15.775  34.601  11.318  1.00 15.650          N  
ATOM   4589  CA  ASP B 306     -16.277  33.257  11.508  1.00 15.430          C  
ATOM   4590  C   ASP B 306     -15.573  32.445  10.445  1.00 14.860          C  
ATOM   4591  O   ASP B 306     -15.760  32.675   9.249  1.00 15.110          O  
ATOM   4592  CB  ASP B 306     -17.801  33.159  11.359  1.00 21.690          C  
ATOM   4593  CG  ASP B 306     -18.332  31.745  11.699  1.00 21.690          C  
ATOM   4594  OD1 ASP B 306     -17.693  30.756  11.315  1.00 21.690          O  
ATOM   4595  OD2 ASP B 306     -19.350  31.656  12.352  1.00 21.690          O  
ATOM   4596  H   ASP B 306     -16.377  35.356  11.017  1.00 18.780          H  
ATOM   4597  HA  ASP B 306     -15.987  32.888  12.494  1.00 18.520          H  
ATOM   4598 1HB  ASP B 306     -18.290  33.890  12.007  1.00 26.030          H  
ATOM   4599 2HB  ASP B 306     -18.087  33.395  10.322  1.00 26.030          H  
ATOM   4600  N   TRP B 307     -14.733  31.523  10.872  1.00 14.120          N  
ATOM   4601  CA  TRP B 307     -13.879  30.784   9.972  1.00 13.530          C  
ATOM   4602  C   TRP B 307     -14.616  29.829   9.056  1.00 13.430          C  
ATOM   4603  O   TRP B 307     -14.056  29.367   8.060  1.00 13.120          O  
ATOM   4604  CB  TRP B 307     -12.768  30.095  10.776  1.00 19.180          C  
ATOM   4605  CG  TRP B 307     -13.195  29.247  11.915  1.00 19.180          C  
ATOM   4606  CD1 TRP B 307     -13.517  27.923  11.942  1.00 19.180          C  
ATOM   4607  CD2 TRP B 307     -13.332  29.715  13.265  1.00 19.180          C  
ATOM   4608  NE1 TRP B 307     -13.827  27.544  13.213  1.00 19.180          N  
ATOM   4609  CE2 TRP B 307     -13.722  28.626  14.035  1.00 19.180          C  
ATOM   4610  CE3 TRP B 307     -13.161  30.962  13.875  1.00 19.180          C  
ATOM   4611  CZ2 TRP B 307     -13.936  28.732  15.391  1.00 19.180          C  
ATOM   4612  CZ3 TRP B 307     -13.382  31.072  15.232  1.00 19.180          C  
ATOM   4613  CH2 TRP B 307     -13.760  29.984  15.973  1.00 19.180          C  
ATOM   4614  H   TRP B 307     -14.657  31.376  11.869  1.00 16.940          H  
ATOM   4615  HA  TRP B 307     -13.388  31.515   9.338  1.00 16.240          H  
ATOM   4616 1HB  TRP B 307     -12.114  29.535  10.122  1.00 23.010          H  
ATOM   4617 2HB  TRP B 307     -12.166  30.859  11.235  1.00 23.010          H  
ATOM   4618  HD1 TRP B 307     -13.527  27.261  11.101  1.00 23.010          H  
ATOM   4619  HE1 TRP B 307     -14.096  26.613  13.504  1.00 23.010          H  
ATOM   4620  HE3 TRP B 307     -12.861  31.835  13.292  1.00 23.010          H  
ATOM   4621  HZ2 TRP B 307     -14.239  27.878  15.996  1.00 23.010          H  
ATOM   4622  HZ3 TRP B 307     -13.248  32.046  15.697  1.00 23.010          H  
ATOM   4623  HH2 TRP B 307     -13.923  30.101  17.044  1.00 23.010          H  
ATOM   4624  N   THR B 308     -15.909  29.639   9.267  1.00 13.860          N  
ATOM   4625  CA  THR B 308     -16.626  28.753   8.373  1.00 13.970          C  
ATOM   4626  C   THR B 308     -16.924  29.470   7.048  1.00 14.410          C  
ATOM   4627  O   THR B 308     -17.321  28.836   6.069  1.00 14.500          O  
ATOM   4628  CB  THR B 308     -17.904  28.175   9.018  1.00 19.510          C  
ATOM   4629  OG1 THR B 308     -18.840  29.212   9.349  1.00 19.510          O  
ATOM   4630  CG2 THR B 308     -17.540  27.401  10.281  1.00 19.510          C  
ATOM   4631  H   THR B 308     -16.391  30.084  10.065  1.00 16.630          H  
ATOM   4632  HA  THR B 308     -15.982  27.906   8.148  1.00 16.760          H  
ATOM   4633  HB  THR B 308     -18.374  27.496   8.311  1.00 23.420          H  
ATOM   4634  HG1 THR B 308     -18.474  29.786  10.060  1.00 23.420          H  
ATOM   4635 1HG2 THR B 308     -18.440  26.976  10.719  1.00 23.420          H  
ATOM   4636 2HG2 THR B 308     -16.843  26.605  10.028  1.00 23.420          H  
ATOM   4637 3HG2 THR B 308     -17.072  28.079  11.000  1.00 23.420          H  
ATOM   4638  N   ASP B 309     -16.664  30.788   6.994  1.00 14.800          N  
ATOM   4639  CA  ASP B 309     -16.870  31.585   5.792  1.00 15.330          C  
ATOM   4640  C   ASP B 309     -15.593  31.717   4.946  1.00 14.610          C  
ATOM   4641  O   ASP B 309     -15.605  32.411   3.920  1.00 14.950          O  
ATOM   4642  CB  ASP B 309     -17.383  32.985   6.148  1.00 21.250          C  
ATOM   4643  CG  ASP B 309     -18.817  33.008   6.720  1.00 21.250          C  
ATOM   4644  OD1 ASP B 309     -19.639  32.210   6.319  1.00 21.250          O  
ATOM   4645  OD2 ASP B 309     -19.069  33.843   7.558  1.00 21.250          O  
ATOM   4646  H   ASP B 309     -16.329  31.268   7.836  1.00 17.760          H  
ATOM   4647  HA  ASP B 309     -17.629  31.093   5.183  1.00 18.400          H  
ATOM   4648 1HB  ASP B 309     -16.712  33.430   6.890  1.00 25.500          H  
ATOM   4649 2HB  ASP B 309     -17.356  33.616   5.261  1.00 25.500          H  
ATOM   4650  N   VAL B 310     -14.510  31.010   5.324  1.00 13.690          N  
ATOM   4651  CA  VAL B 310     -13.229  31.118   4.609  1.00 13.010          C  
ATOM   4652  C   VAL B 310     -13.285  30.840   3.130  1.00 12.800          C  
ATOM   4653  O   VAL B 310     -12.513  31.418   2.379  1.00 12.730          O  
ATOM   4654  CB  VAL B 310     -12.118  30.284   5.235  1.00 18.490          C  
ATOM   4655  CG1 VAL B 310     -10.900  30.236   4.306  1.00 18.490          C  
ATOM   4656  CG2 VAL B 310     -11.700  30.939   6.531  1.00 18.490          C  
ATOM   4657  H   VAL B 310     -14.559  30.423   6.166  1.00 16.430          H  
ATOM   4658  HA  VAL B 310     -12.891  32.139   4.716  1.00 15.610          H  
ATOM   4659  HB  VAL B 310     -12.465  29.308   5.399  1.00 22.180          H  
ATOM   4660 1HG1 VAL B 310     -10.118  29.692   4.762  1.00 22.180          H  
ATOM   4661 2HG1 VAL B 310     -11.142  29.747   3.371  1.00 22.180          H  
ATOM   4662 3HG1 VAL B 310     -10.558  31.248   4.110  1.00 22.180          H  
ATOM   4663 1HG2 VAL B 310     -10.900  30.367   7.008  1.00 22.180          H  
ATOM   4664 2HG2 VAL B 310     -11.356  31.934   6.317  1.00 22.180          H  
ATOM   4665 3HG2 VAL B 310     -12.535  30.999   7.191  1.00 22.180          H  
ATOM   4666  N   CYS B 311     -14.132  29.947   2.661  1.00 12.790          N  
ATOM   4667  CA  CYS B 311     -14.108  29.727   1.224  1.00 12.760          C  
ATOM   4668  C   CYS B 311     -14.345  31.044   0.446  1.00 13.630          C  
ATOM   4669  O   CYS B 311     -13.895  31.170  -0.696  1.00 13.630          O  
ATOM   4670  CB  CYS B 311     -15.146  28.700   0.835  1.00 17.880          C  
ATOM   4671  SG  CYS B 311     -14.786  27.067   1.466  1.00 17.880          S  
ATOM   4672  H   CYS B 311     -14.772  29.449   3.268  1.00 15.350          H  
ATOM   4673  HA  CYS B 311     -13.125  29.341   0.954  1.00 15.310          H  
ATOM   4674 1HB  CYS B 311     -16.122  29.009   1.209  1.00 21.450          H  
ATOM   4675 2HB  CYS B 311     -15.204  28.642  -0.249  1.00 21.450          H  
ATOM   4676  HG  CYS B 311     -13.744  26.827   0.673  1.00 21.450          H  
ATOM   4677  N   ASP B 312     -15.075  32.007   1.046  1.00 14.470          N  
ATOM   4678  CA  ASP B 312     -15.336  33.301   0.425  1.00 15.440          C  
ATOM   4679  C   ASP B 312     -14.383  34.393   0.963  1.00 15.260          C  
ATOM   4680  O   ASP B 312     -14.007  35.320   0.238  1.00 15.710          O  
ATOM   4681  CB  ASP B 312     -16.781  33.722   0.699  1.00 21.230          C  
ATOM   4682  CG  ASP B 312     -17.832  32.805   0.070  1.00 21.230          C  
ATOM   4683  OD1 ASP B 312     -17.863  32.697  -1.134  1.00 21.230          O  
ATOM   4684  OD2 ASP B 312     -18.592  32.211   0.804  1.00 21.230          O  
ATOM   4685  H   ASP B 312     -15.435  31.866   1.990  1.00 17.360          H  
ATOM   4686  HA  ASP B 312     -15.187  33.209  -0.651  1.00 18.530          H  
ATOM   4687 1HB  ASP B 312     -16.943  33.747   1.780  1.00 25.470          H  
ATOM   4688 2HB  ASP B 312     -16.934  34.735   0.327  1.00 25.470          H  
ATOM   4689  N   TRP B 313     -14.037  34.300   2.255  1.00 14.820          N  
ATOM   4690  CA  TRP B 313     -13.210  35.290   2.963  1.00 14.810          C  
ATOM   4691  C   TRP B 313     -11.704  35.173   2.685  1.00 15.090          C  
ATOM   4692  O   TRP B 313     -11.125  34.082   2.681  1.00 14.960          O  
ATOM   4693  CB  TRP B 313     -13.414  35.194   4.479  1.00 20.740          C  
ATOM   4694  CG  TRP B 313     -12.686  36.243   5.205  1.00 20.740          C  
ATOM   4695  CD1 TRP B 313     -11.468  36.132   5.778  1.00 20.740          C  
ATOM   4696  CD2 TRP B 313     -13.124  37.580   5.459  1.00 20.740          C  
ATOM   4697  NE1 TRP B 313     -11.106  37.303   6.335  1.00 20.740          N  
ATOM   4698  CE2 TRP B 313     -12.105  38.207   6.158  1.00 20.740          C  
ATOM   4699  CE3 TRP B 313     -14.281  38.289   5.150  1.00 20.740          C  
ATOM   4700  CZ2 TRP B 313     -12.196  39.520   6.558  1.00 20.740          C  
ATOM   4701  CZ3 TRP B 313     -14.376  39.605   5.557  1.00 20.740          C  
ATOM   4702  CH2 TRP B 313     -13.357  40.205   6.242  1.00 20.740          C  
ATOM   4703  H   TRP B 313     -14.397  33.505   2.782  1.00 17.780          H  
ATOM   4704  HA  TRP B 313     -13.532  36.279   2.642  1.00 17.770          H  
ATOM   4705 1HB  TRP B 313     -14.473  35.254   4.719  1.00 24.890          H  
ATOM   4706 2HB  TRP B 313     -13.057  34.258   4.832  1.00 24.890          H  
ATOM   4707  HD1 TRP B 313     -10.869  35.246   5.768  1.00 24.890          H  
ATOM   4708  HE1 TRP B 313     -10.223  37.472   6.807  1.00 24.890          H  
ATOM   4709  HE3 TRP B 313     -15.095  37.819   4.604  1.00 24.890          H  
ATOM   4710  HZ2 TRP B 313     -11.401  40.017   7.104  1.00 24.890          H  
ATOM   4711  HZ3 TRP B 313     -15.284  40.157   5.315  1.00 24.890          H  
ATOM   4712  HH2 TRP B 313     -13.462  41.246   6.547  1.00 24.890          H  
ATOM   4713  N   ASP B 314     -11.015  36.299   2.533  1.00 15.500          N  
ATOM   4714  CA  ASP B 314      -9.584  36.173   2.328  1.00 15.850          C  
ATOM   4715  C   ASP B 314      -8.851  35.958   3.652  1.00 16.170          C  
ATOM   4716  O   ASP B 314      -8.525  36.901   4.379  1.00 17.020          O  
ATOM   4717  CB  ASP B 314      -9.003  37.390   1.615  1.00 22.050          C  
ATOM   4718  CG  ASP B 314      -7.506  37.209   1.288  1.00 22.050          C  
ATOM   4719  OD1 ASP B 314      -6.891  36.275   1.807  1.00 22.050          O  
ATOM   4720  OD2 ASP B 314      -6.992  37.989   0.513  1.00 22.050          O  
ATOM   4721  H   ASP B 314     -11.465  37.203   2.530  1.00 18.600          H  
ATOM   4722  HA  ASP B 314      -9.405  35.303   1.696  1.00 19.020          H  
ATOM   4723 1HB  ASP B 314      -9.550  37.565   0.688  1.00 26.460          H  
ATOM   4724 2HB  ASP B 314      -9.123  38.274   2.244  1.00 26.460          H  
ATOM   4725  N   ALA B 315      -8.619  34.681   3.952  1.00 15.560          N  
ATOM   4726  CA  ALA B 315      -7.963  34.230   5.178  1.00 15.860          C  
ATOM   4727  C   ALA B 315      -6.551  33.746   4.889  1.00 15.570          C  
ATOM   4728  O   ALA B 315      -6.075  32.830   5.560  1.00 15.570          O  
ATOM   4729  CB  ALA B 315      -8.735  33.109   5.854  1.00 22.080          C  
ATOM   4730  H   ALA B 315      -8.991  34.002   3.288  1.00 18.670          H  
ATOM   4731  HA  ALA B 315      -7.899  35.080   5.857  1.00 19.030          H  
ATOM   4732 1HB  ALA B 315      -8.229  32.812   6.772  1.00 26.500          H  
ATOM   4733 2HB  ALA B 315      -9.722  33.447   6.087  1.00 26.500          H  
ATOM   4734 3HB  ALA B 315      -8.787  32.263   5.184  1.00 26.500          H  
ATOM   4735  N   LYS B 316      -5.903  34.313   3.870  1.00 15.410          N  
ATOM   4736  CA  LYS B 316      -4.520  33.959   3.581  1.00 15.240          C  
ATOM   4737  C   LYS B 316      -3.575  34.780   4.459  1.00 15.430          C  
ATOM   4738  O   LYS B 316      -3.092  35.832   4.040  1.00 15.910          O  
ATOM   4739  OXT LYS B 316      -3.149  34.302   5.507  1.00 22.860          O  
ATOM   4740  CB  LYS B 316      -4.197  34.190   2.106  1.00 20.680          C  
ATOM   4741  CG  LYS B 316      -2.774  33.787   1.699  1.00 20.680          C  
ATOM   4742  CD  LYS B 316      -2.547  33.977   0.199  1.00 20.680          C  
ATOM   4743  CE  LYS B 316      -1.125  33.606  -0.205  1.00 20.680          C  
ATOM   4744  NZ  LYS B 316      -0.891  33.799  -1.668  1.00 20.680          N  
ATOM   4745  H   LYS B 316      -6.363  35.036   3.283  1.00 18.490          H  
ATOM   4746  HA  LYS B 316      -4.370  32.905   3.813  1.00 18.290          H  
ATOM   4747 1HB  LYS B 316      -4.896  33.618   1.492  1.00 24.810          H  
ATOM   4748 2HB  LYS B 316      -4.345  35.246   1.864  1.00 24.810          H  
ATOM   4749 1HG  LYS B 316      -2.053  34.388   2.250  1.00 24.810          H  
ATOM   4750 2HG  LYS B 316      -2.619  32.739   1.957  1.00 24.810          H  
ATOM   4751 1HD  LYS B 316      -3.248  33.340  -0.347  1.00 24.810          H  
ATOM   4752 2HD  LYS B 316      -2.742  35.016  -0.069  1.00 24.810          H  
ATOM   4753 1HE  LYS B 316      -0.421  34.225   0.350  1.00 24.810          H  
ATOM   4754 2HE  LYS B 316      -0.949  32.558   0.045  1.00 24.810          H  
ATOM   4755 1HZ  LYS B 316       0.058  33.538  -1.898  1.00 24.810          H  
ATOM   4756 2HZ  LYS B 316      -1.536  33.217  -2.189  1.00 24.810          H  
ATOM   4757 3HZ  LYS B 316      -1.041  34.768  -1.912  1.00 24.810          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 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 -1776.75 209.764 1192.66 -99.4896 35.17 75.9892 641.774 -695.203 -2.09789 -13.3607 -583.222 -89.946 -116.245 -129.567 -51.8291 -28.2889 0 30.1455 27.223 141.441 269.75 -79.8982 30.9746 -23.1006 62.3312 329.549 -642.226
MET:NtermProteinFull_1 -6.25828 0.72841 2.12957 -0.32313 0.11107 0.0229 0.91729 -1.54554 -0.00531 -0.01213 -1.04307 1.18037 0 0 0 0 0 0.20321 0.05243 1.21125 0 0 0 0.60916 0 0.30552 -1.71629
ILE_2 -6.02052 0.44243 2.57982 -0.48765 0.3563 0.09541 1.31677 -1.76613 -0.01127 -0.06962 -1.19341 -0.12483 0 0 0 0 0 -0.01012 0.08919 0.64508 0 -0.55796 0 0.73287 0.04403 0.63536 -3.30427
LYS_3 -8.42146 0.58674 6.11162 -0.57713 0.23996 0.41589 3.44667 -2.77599 -0 -0 -1.53772 0.59904 0 0 -0.32198 0 0 -0.03047 0.43378 2.50564 0 -0.04464 0 -1.5107 0.1424 0.58146 -0.1569
ALA_4 -4.44137 0.31309 3.05491 -0.0153 0 0 1.47523 -2.08113 -0 -0 -1.37581 -0.15416 0 0 0 0 0 -0.03989 0 0 0 0.56224 0 1.8394 0.92834 0.39021 0.45576
GLN_5 -5.0587 0.46129 4.83074 -0.34609 0.06043 0.19336 1.94127 -2.37193 -0.01031 -0.14102 -2.22202 0.03371 0 0 0 -0.83803 0 -0.07977 0.02796 0 3.02241 0.18781 0 -0.18838 0.84179 0.29226 0.63679
LEU_6 -8.4983 1.04897 1.78285 -0.53273 0.12452 0.13733 1.12273 -2.10243 -0.00532 -0.02172 0.27329 0.11422 0 0 0 0 0 0.1038 0.32869 1.89648 0 -0.11613 0 0.18072 -0.21124 0.84347 -3.5308
ASN_7 -5.69824 0.24229 5.04492 -0.31993 0.00749 0.58555 2.48131 -2.44578 -0.01774 -0.09811 -1.78168 -0.32088 0 0 0 -1.18702 0 -0.02738 0.07207 0 3.35114 0.30699 0 -0.93687 0.14932 0.76499 0.17243
ARG_8 -9.06774 0.8431 6.78872 -0.79502 0.12987 0.55831 3.28491 -3.45118 -0.00671 -0.03861 -2.85717 0.24998 0 0 0 -1.18702 0 0.01483 0.1052 2.51566 0 -0.06625 0 -1.2888 0.39703 0.50845 -3.36245
ILE_9 -8.47982 1.03853 0.80242 -0.6225 0.56114 0.11372 2.30917 -1.95358 -0 -0 -1.98906 0.44462 0 0 0 0 0 -0.06158 0.13985 0.93676 0 -0.66039 0 0.73287 -0.19396 0.87832 -6.00348
ALA_10 -5.65641 0.50742 3.62347 -0.02769 0.00228 0 3.05475 -2.61834 -0.00197 -0.01169 -3.19606 -0.39654 0 0 0 0 0 -0.08134 0 0 0 0.51981 0 1.8394 0.21501 0.54831 -1.67959
LEU_11 -9.23848 1.42924 3.64871 -0.51284 0.26105 0.10497 2.7837 -2.9734 -0 -0 -2.75823 0.1814 0 0 0 0 0 0.41609 0.03944 0.51071 0 -0.33528 0 0.18072 0.29838 0.95707 -5.00673
ARG_12 -8.32945 0.38369 6.09648 -0.88016 0.18164 0.64836 3.15131 -2.96978 -0.00238 -0.0101 -3.7236 0.14389 0 0 -0.77557 0 0 0.00701 0.20172 4.19224 0 0.04253 0 -1.2888 -0.1673 1.38518 -1.7131
ALA_13 -5.62525 0.53767 2.31219 -0.02219 0 0 2.04388 -2.28647 -0 -0 -1.54224 -0.37353 0 0 0 0 0 0.01243 0 0 0 -0.42424 0 1.8394 0.011 0.62728 -2.89008
ALA_14 -2.39425 0.21683 1.36841 -0.0246 0.00023 0 0.76533 -0.99641 -0 -0 -0.88419 -0.41454 0 0 -0.98059 0 0 -0.03338 0 0 0 0.02344 0 1.8394 -0.12708 0.22755 -1.41385
ASP_15 -4.43264 0.3068 5.55584 -0.2276 0.06662 0.7321 2.84453 -2.68152 -0.01869 -0.12143 -3.34119 -1.13989 0 0 -0.57795 0 0 -0.05217 0.03461 0 2.21337 -0.86894 0 -2.3716 -0.0006 0.33275 -3.74761
ALA_16 -5.63897 0.50591 2.49364 -0.0228 0 0 2.49835 -2.47995 -0 -0 -0.84771 -0.36444 0 0 0 0 0 -0.06251 0 0 0 -0.2939 0 1.8394 -0.13349 0.29013 -2.21634
ASP_17 -4.38103 0.2728 5.59975 -0.10971 0.00877 0.33628 2.58891 -2.58023 -0 -0 -2.6971 -0.19957 0 0 0 0 0 0.0455 0.00348 0 1.89711 -0.01559 0 -2.3716 -0.39639 0.24112 -1.75751
LYS_18 -5.11319 0.29069 7.6036 -0.71594 0.25417 0.71715 2.97284 -3.16141 -0.01649 -0.15149 -4.83513 -0.38882 0 0 -0.57795 -0.84437 0 -0.01466 0.039 3.45062 0 0.06649 0 -1.5107 -0.15593 0.43199 -1.65955
ALA_19 -5.18284 0.45677 3.84325 -0.0215 0 0 2.19107 -2.49968 -0 -0 -2.19909 -0.38084 0 0 0 0 0 0.09635 0 0 0 -0.3238 0 1.8394 -0.34186 0.50995 -2.01283
VAL_20 -9.01281 1.86428 3.8907 -0.33605 0.36469 0.07656 2.91796 -3.07919 -0 -0 -2.18283 -0.29527 0 0 0 0 0 0.00953 0.003 0.25433 0 -0.22305 0 1.9342 -0.38218 0.90918 -3.28695
GLU_21 -4.94706 0.2878 5.60827 -0.21665 0.02799 0.30319 2.33596 -2.64188 -0.0297 -0.25919 -1.41536 -0.61084 0 0 0 0 0 0.30429 0.02233 0 3.07373 -0.30188 0 -2.7348 -0.42451 0.94515 -0.67315
ASP_22 -5.84955 0.37645 7.74483 -0.09834 0.00607 0.29615 4.07624 -3.47591 -0 -0 -6.24438 -0.25351 0 0 0 -0.84437 0 0.08241 0.01748 0 1.75193 0.15823 0 -2.3716 -0.46086 0.6104 -4.47834
LEU_23 -9.86221 1.44344 4.8523 -0.45157 0.22653 0.10599 4.00704 -3.37823 -0 -0 -3.44048 0.21733 0 0 0 0 0 0.297 0.24587 0.29073 0 -0.28637 0 0.18072 -0.3386 1.05865 -4.83188
ASN_24 -5.87383 0.61449 5.48308 -0.35933 0.01863 0.72577 2.24597 -2.85589 -0.01321 -0.1077 -2.04435 -0.37862 0 0 0 0 0 0.11263 0.07396 0 3.21419 0.12538 0 -0.93687 -0.19083 0.98866 0.84213
LYS_25 -5.06447 0.48561 4.35361 -0.50443 0.15593 0.31618 2.04657 -2.27229 -0 -0 -0.8082 0.0205 0 0 0 0 0 0.07342 0.08459 1.71791 0 -0.22831 0 -1.5107 0.13125 0.45529 -0.54752
LEU_26 -8.48029 1.27589 3.27305 -0.51408 0.24494 0.12462 2.92975 -2.64071 -0 -0 -2.393 0.2337 0 0 -0.18609 0 0 0.00916 0.48442 0.44271 0 -0.25455 0 0.18072 0.02386 0.44187 -4.80404
LEU_27 -8.5418 0.84469 3.69166 -0.475 0.21326 0.10176 2.76611 -2.48655 -0.02022 -0.08553 -2.39382 0.04727 0 0 0 0 0 0.01093 0.05014 2.3889 0 -0.20319 0 0.18072 -0.05315 0.80431 -3.15948
GLY_28 -4.27412 0.73389 3.61475 -6e-05 0 0 1.44095 -2.03524 -0.01914 -0.06765 -0.74754 -0.42161 0 0 0 0 0 0.24796 0 0 0 -1.28127 0 0.83697 -0.12142 0.76355 -1.32998
VAL_29 -7.52253 1.10923 3.2684 -0.38549 0.47778 0.09258 1.60786 -2.41277 -0.01761 -0.07335 0.09105 -0.13748 0 0 0 0 0 0.07085 0.18298 0.77573 0 -0.74284 0 1.9342 -0.3114 0.88541 -1.10741
THR_30 -2.72369 0.26809 1.70799 -0.2304 0.22217 0.09688 1.02794 -1.13033 -0.02467 -0.11085 -1.16901 -1.1393 0 0 0 0 0 0.22025 0.0463 1.25903 0 0.51583 2.30327 -1.0874 -0.00658 0.82339 0.8689
PHE_31 -6.21157 0.95222 1.27697 -1.03227 0.14352 0.6521 0.54926 -1.35098 -0.00553 -0.04321 -0.49578 -0.16987 0 0 0 0 0 -0.01563 0.02931 0 1.60421 -0.55102 0 1.0402 0.02343 0.59505 -3.00958
TYR_32 -6.15174 0.40452 2.9494 -0.59422 0.0286 0.31091 2.30397 -1.90486 -0.02912 -0.21481 -2.7894 -0.08613 0 0 0 0 0 -0.00945 0.09717 0 1.94055 -0.33922 0.00273 1.2797 -0.20153 0.60921 -2.39369
GLY_33 -2.05937 0.2166 2.13887 -0.00031 0 0 0.86399 -1.13711 -0.01411 -0.10522 -0.11006 -0.13081 0 0 0 0 0 -0.00844 0 0 0 -0.71036 0 0.83697 -0.30635 0.68422 0.15852
PRO_34 -3.81279 0.74023 1.68349 -0.18412 0.00107 0.12734 0.36549 -0.91422 -0 -0 -0.47482 0.06936 0 0 0 0 0 0.04049 0.0021 0.58821 0 -0.89283 0 -2.4119 -0.50208 1.05872 -4.51626
TYR_35 -7.19279 0.63071 3.71559 -0.62422 0.03163 0.35233 3.55437 -2.5184 -0.01089 -0.09124 -2.06997 -0.05325 0 0 0 0 0 -0.00912 0.13619 0 2.21416 -0.40768 0.00707 1.2797 -0.41498 0.82373 -0.64704
ASP_36 -2.72433 0.17166 3.32869 -0.21335 0.05458 0.68132 1.03474 -1.53951 -0.00851 -0.04088 -0.54188 -1.26264 0 0 0 0 0 -0.01997 0.03306 0 1.9781 -0.69301 0 -2.3716 -0.27208 0.51998 -1.88564
ASP_37 -6.06212 0.287 9.11517 -0.23143 0.08639 0.7433 5.41931 -3.8732 -0 -0 -8.59731 -1.17794 0 0 -0.66327 -0.62779 0 0.01049 0.01138 0 2.1029 -0.83176 0 -2.3716 -0.31553 1.15373 -5.82229
GLU_38 -2.40433 0.11788 3.2755 -0.23248 0.03098 0.34138 1.1578 -1.455 -0 -0 -0.17914 -0.6029 0 0 0 0 0 -0.11436 0.00055 0 3.31722 -0.2566 0 -2.7348 -0.44653 1.08311 0.89828
HIS_D_39 -5.22825 0.78846 4.60229 -0.40958 0.01452 0.5253 2.1375 -2.27311 -0 -0 -3.00547 -0.37449 0 0 -1.6417 0 0 -0.02136 0.00024 0 1.79898 -0.17906 0 -0.45461 -0.5087 0.35182 -3.87721
MET_40 -6.8403 0.61461 4.40972 -0.32854 0.05966 0.1183 2.15553 -2.27055 -0.01284 -0.06267 -1.03451 -0.31768 0 0 0 0 0 -0.05013 0.11085 1.59429 0 0.419 0 0.60916 0.52007 0.40635 0.10031
GLY_41 -3.14982 0.10191 3.56523 -5e-05 0 0 1.44808 -1.77416 -0.02159 -0.15506 -0.64106 -0.38496 0 0 0 0 0 0.06547 0 0 0 -1.26894 0 0.83697 0.43262 0.41096 -0.53442
LEU_42 -10.147 1.42254 3.88344 -0.4931 0.5103 0.09115 2.11834 -2.85166 -0.02135 -0.10355 -1.3985 0.09698 0 0 0 0 0 0.01442 0.13796 0.61881 0 -0.27134 0 0.18072 -0.44914 0.74512 -5.91583
ARG_43 -5.99111 0.38665 4.65094 -0.72724 0.10949 0.47801 2.73388 -2.21611 -0.02113 -0.0772 -2.76243 0.37934 0 0 0 0 0 0.15518 0.0586 2.21917 0 0.1245 0 -1.2888 -0.04134 0.90076 -0.92884
VAL_44 -8.38762 1.31025 4.33047 -0.39149 0.41486 0.10593 3.2043 -2.9671 -0.00322 -0.01398 -2.5009 -0.40595 0 0 0 0 0 -0.07341 0.08559 1.28214 0 -0.62705 0 1.9342 -0.0364 0.96897 -1.77041
ALA_45 -5.94374 0.49207 2.20218 -0.01933 0 0 2.65256 -2.15473 -0.02113 -0.0772 -2.66854 -0.18967 0 0 0 0 0 0.19643 0 0 0 0.038 0 1.8394 -0.17288 0.90087 -2.92569
LEU_46 -7.26655 0.73524 3.58021 -0.6552 0.22987 0.23839 2.59204 -2.43249 -0 -0 -2.53099 0.08612 0 0 0 0 0 1.02071 0.13211 0.65689 0 0.11572 0 0.18072 1.46642 1.68463 -0.16617
PRO_47 -7.52984 1.75385 2.5852 -0.22212 0.01124 0.1584 1.62332 -1.36492 -0.02088 -0.12824 -1.25118 -0.07346 0 0 0 0 0 0.07817 0.05793 0.34333 0 -0.79544 0 -2.4119 1.36227 2.15112 -3.67314
LYS_48 -4.36334 0.25646 3.84595 -0.51217 0.37785 0.41422 0.99652 -1.96146 -0.02396 -0.09962 -1.79259 -0.38799 0 0 0 0 0 0.12766 0.33948 2.07396 0 0.12125 0 -1.5107 0.80654 1.09507 -0.19688
SER_49 -4.81093 0.71433 3.38071 -0.02428 0 0.0606 1.1313 -1.79244 -0 -0 0.98045 -0.7224 0 0 0 0 0 0.11646 0.05971 0.45734 0 0.2789 0.6217 -0.77834 1.84679 1.76542 3.28532
GLY_50 -2.33045 0.48726 2.01083 -0.00017 0 0 0.48421 -1.09356 -0.02088 -0.12824 0.81258 -0.24867 0 0 0 0 0 -0.16539 0 0 0 -1.35708 0 0.83697 0.81244 1.65592 1.75577
GLY_51 -3.76583 0.67446 2.66592 -0.00101 0 0 1.19911 -1.59562 -0.01103 -0.0595 -1.35469 -0.2707 0 0 0 0 0 -0.07384 0 0 0 -1.53828 0 0.83697 0.34699 0.45973 -2.48732
ILE_52 -8.71257 1.5428 2.17134 -0.55831 0.2803 0.0991 2.3301 -2.14835 -0 -0 -0.75948 0.17761 0 0 0 0 0 0.07403 0.34867 1.16498 0 -0.52146 0 0.73287 0.31775 0.89735 -2.56326
GLU_53 -7.84103 0.46241 8.23472 -0.24115 0.05922 0.36174 4.5063 -3.64529 -0 -0 -6.82867 -0.58783 0 0 0 -1.20172 0 -0.06076 0.1785 0 3.9556 0.26574 0 -2.7348 0.06216 1.35059 -3.70429
VAL_54 -8.85604 1.82284 2.0993 -0.308 0.34185 0.07467 2.77162 -2.73123 -0.00797 -0.02738 -2.32275 -0.49889 0 0 0 0 0 0.19028 0.09449 0.13267 0 -0.24818 0 1.9342 0.24638 1.0957 -4.19644
MET_55 -9.72464 0.87115 4.04993 -0.43199 0.14646 0.18671 2.84429 -2.73472 -0 -0 -2.64949 -0.1803 0 0 0 0 0 0.03479 0.21688 1.80259 0 0.08497 0 0.60916 0.09017 0.99655 -3.7875
ALA_56 -5.29297 0.54988 3.31346 -0.02227 0 0 2.83815 -2.40908 -0.02956 -0.18244 -2.65036 -0.3442 0 0 0 0 0 0.10535 0 0 0 0.20487 0 1.8394 0.53168 1.15347 -0.39464
PRO_57 -4.96378 0.90253 1.66381 -0.18107 0.00108 0.12574 1.01452 -0.9556 -0 -0 -0.8499 0.08877 0 0 0 0 0 0.15092 0.00727 0.67432 0 -0.98414 0 -2.4119 0.19596 1.04096 -4.48049
MET_58 -5.04789 0.39603 3.79055 -0.36078 0.08686 0.14641 1.4707 -1.80047 -0 -0 -2.7447 -0.46012 0 0 -0.86451 0 0 -0.03055 0.17591 2.04105 0 0.05934 0 0.60916 1.07167 0.7545 -0.70684
HIS_59 -4.66707 0.33517 5.60266 -0.38818 0.00632 0.22914 2.62041 -2.55621 -0.0099 -0.078 -1.47306 -1.12319 0 0 -1.17201 0 0 0.11678 0.07615 0 1.7432 -0.12448 0 -0.45461 1.87328 0.55451 1.11092
ASP_60 -3.9829 0.26064 3.59119 -0.11637 0.01071 0.3596 0.926 -1.81488 -0 -0 -1.75798 -0.34451 0 0 0 -0.40258 0 -0.00722 0.00999 0 1.7493 0.02476 0 -2.3716 0.24377 0.48324 -3.13884
HIS_D_61 -3.32619 0.14143 3.10595 -0.44254 0.03191 0.58822 0.98696 -1.55808 -0 -0 -1.1638 -0.27269 0 0 -1.17201 0 0 0.06371 0.05575 0 1.46525 -0.76124 0 -0.45461 0.3244 0.4297 -1.95787
ASP_62 -6.35227 0.54077 8.25064 -0.0945 0.00932 0.26876 2.98157 -3.64053 -0 -0 -3.54253 -0.14643 0 0 -0.86451 0 0 -0.0191 0.00343 0 2.02258 -0.36462 0 -2.3716 0.39915 0.49948 -2.42039
ALA_63 -2.83192 0.41326 1.2565 -0.02421 3e-05 0 1.0134 -1.02257 -0 -0 -0.35401 -0.35058 0 0 0 0 0 -0.09856 0 0 0 -0.36965 0 1.8394 -0.49844 0.56528 -0.46207
ILE_64 -7.55363 0.95017 1.89454 -0.56869 0.2696 0.18431 2.02997 -1.90534 -0 -0 -0.08063 0.07129 0 0 -0.77557 0 0 -0.0549 0.12676 0.44989 0 0.52116 0 0.73287 -0.28583 0.62673 -3.3673
GLY_65 -3.07559 0.31078 3.3662 -5e-05 0 0 1.97336 -1.83599 -0 -0 -2.8961 -0.42319 0 0 0 0 0 -0.18538 0 0 0 -1.43457 0 0.83697 -0.50086 0.68583 -3.1786
ALA_66 -6.00463 0.96117 3.72546 -0.01056 0 0 2.46712 -2.60897 -0 -0 -0.32869 -0.26627 0 0 0 0 0 0.0253 0 0 0 0.37633 0 1.8394 0.38616 0.46005 1.02187
TYR_67 -7.18585 0.76095 5.1906 -0.9468 0.13858 0.42259 2.1532 -2.76194 -0.0099 -0.078 -2.19794 -0.49455 0 0 0 -0.40258 0 -0.0291 0.01365 0 2.68541 0.07255 0.00478 1.2797 0.8007 0.56532 -0.01864
LYS_68 -5.04428 0.27662 5.43827 -0.47466 0.12697 0.27159 2.65743 -2.55626 -0.02872 -0.27432 -2.54914 0.04761 0 0 0 0 0 0.16335 0.07333 2.18946 0 -0.08163 0 -1.5107 -0.21639 0.66124 -0.83022
ALA_69 -5.35757 0.43767 4.65396 -0.02245 0 0 2.80802 -2.80246 -0 -0 -2.15235 -0.36547 0 0 0 0 0 -0.00431 0 0 0 -0.16836 0 1.8394 -0.22601 0.39315 -0.96677
LEU_70 -8.94089 0.86607 4.91468 -0.48473 0.20457 0.11436 2.46579 -3.36016 -0 -0 -1.58994 0.21994 0 0 0 0 0 0.05241 0.27157 0.39606 0 -0.26853 0 0.18072 -0.28059 0.46811 -4.77058
GLN_71 -4.01368 0.26592 4.3749 -0.25979 0.0416 0.2089 1.55589 -2.07972 -0.02872 -0.27432 -1.31513 -0.48806 0 0 0 0 0 -0.01551 0.14567 0 2.75406 -0.18371 0 -0.18838 -0.29093 0.44403 0.65302
THR_72 -3.12846 0.12988 3.37028 -0.20641 0.15412 0.07516 1.49702 -1.63657 -0 -0 -1.72961 -0.02903 0 0 0 0 0 0.06777 0.01803 0.13078 0 0.00407 2.28437 -1.0874 -0.04209 0.3923 0.26421
VAL_73 -3.36622 0.0987 2.59869 -0.31639 0.33659 0.07412 1.39745 -1.53956 -0.01516 -0.12688 -1.12624 -0.46594 0 0 0 0 0 0.2545 0.0052 0.36969 0 -0.37562 0 1.9342 0.22849 0.57177 0.5374
GLY_74 -2.92923 0.13778 3.07815 -0.00064 0 0 1.63464 -1.6118 -0 -0 -1.04243 -0.23956 0 0 0 0 0 -0.0334 0 0 0 -1.53202 0 0.83697 0.28021 0.53192 -0.88939
GLU_75 -5.20784 0.25279 4.70636 -0.19872 0.02534 0.2622 2.47103 -2.30554 -0.03385 -0.24831 -2.91312 -0.33431 0 0 -1.97425 0 0 0.00975 0.22415 0 3.26147 -0.02156 0 -2.7348 0.02685 0.4449 -4.28747
GLY_76 -3.38878 0.10302 3.72459 -0.00116 0 0 2.31043 -1.82975 -0.00197 -0.01169 -1.95657 -0.32442 0 0 0 0 0 -0.08928 0 0 0 -1.5372 0 0.83697 0.14904 0.33051 -1.68627
ILE_77 -7.91216 2.56914 -0.65277 -0.49565 0.62102 0.09672 1.10304 -1.48529 -0.00221 -0.00746 -0.34035 0.38543 0 0 0 0 0 0.02598 0.05079 0.43134 0 -0.51845 0 0.73287 -0.00033 0.63814 -4.76022
SER_78 -4.15316 0.11547 4.02335 -0.02675 0 0.04317 2.09464 -2.0192 -0.01584 -0.15644 -1.50878 -1.2188 0 0 0 0 0 -0.01977 0.00031 0.52608 0 0.01984 0.60001 -0.77834 -0.27056 0.68786 -2.05692
GLY_79 -4.35606 0.81649 2.87676 -0.00139 0 0 2.65447 -2.03351 -0 -0 -1.89946 -0.34785 0 0 0 0 0 -0.09 0 0 0 -1.45475 0 0.83697 0.29125 0.28458 -2.4225
ILE_80 -7.75956 0.67396 1.10513 -0.54393 0.35695 0.15261 2.51635 -1.89947 -0 -0 -2.19787 -0.35308 0 0 0 0 0 -0.01597 0.00935 0.45779 0 0.0028 0 0.73287 0.11603 0.34035 -6.3057
ALA_81 -5.58891 0.51568 3.85059 -0.02753 0.00479 0 3.3345 -2.5418 -0.00725 -0.0809 -3.48595 -0.42022 0 0 0 0 0 -0.07998 0 0 0 0.62623 0 1.8394 0.50525 0.31744 -1.23867
MET_82 -8.78735 0.70692 4.46283 -0.5289 0.09537 0.07712 2.95005 -2.61268 -0 -0 -3.46605 0.08628 0 0 0 0 0 0.06776 0.14259 1.60672 0 0.05047 0 0.60916 0.53312 0.49417 -3.51244
ARG_83 -8.11562 0.55691 7.57306 -0.87661 0.20349 0.48486 3.3747 -3.74348 -0 -0 -5.3257 0.60266 0 0 0 -0.93447 0 0.13116 0.28099 2.77062 0 -0.13444 0 -1.2888 -0.25023 0.93365 -3.75729
VAL_84 -7.88777 0.94208 2.61232 -0.3544 0.19982 0.08362 1.81041 -2.57346 -0.01796 -0.15164 -0.57714 -0.09366 0 0 0 0 0 -0.05887 0.12883 0.74146 0 -0.56262 0 1.9342 -0.24756 0.87821 -3.19412
ASP_85 -2.69762 0.12647 3.59699 -0.10942 0.00122 0.33654 0.90629 -1.64119 -0.01127 -0.06958 -1.89259 -0.54521 0 0 0 -0.93447 0 -0.04715 0.06847 0 2.54868 -0.3439 0 -2.3716 -0.28565 0.41509 -2.94988
ASP_86 -4.42613 0.2695 5.27164 -0.24315 0.0673 0.83083 2.75869 -2.71671 -0 -4e-05 -3.88963 -0.80833 0 0 -0.58417 0 0 0.14698 0.03941 0 2.0489 -0.81182 0 -2.3716 -0.01589 0.34233 -4.09189
PHE_87 -10.5818 1.46986 3.43843 -0.71876 0.32326 0.25363 2.27589 -3.15938 -0 -0 -2.93679 -0.17721 0 0 -0.65969 0 0 -0.05705 1.56357 0 3.03194 0.06627 0 1.0402 0.04158 1.18045 -3.60557
ASP_88 -3.30568 0.18633 4.65727 -0.10627 0.009 0.32292 1.91667 -2.12813 -0 -0 -1.62167 -0.25675 0 0 0 0 0 0.08619 0.00478 0 1.71344 0.24397 0 -2.3716 -0.22546 1.0562 0.18122
ALA_89 -4.73111 0.44883 5.1082 -0.02164 0 0 2.25109 -2.75662 -0.01914 -0.15774 -2.63999 -0.37596 0 0 -0.58417 0 0 -0.01795 0 0 0 -0.19128 0 1.8394 -0.27749 0.27566 -1.84991
ALA_90 -5.88907 0.52684 3.70514 -0.0216 0 0 2.73637 -2.73523 -0 -0 -2.09793 -0.37332 0 0 0 0 0 -0.01186 0 0 0 -0.22042 0 1.8394 -0.34969 0.29921 -2.59216
LYS_91 -5.13068 0.31881 6.49529 -0.46666 0.07152 0.31106 3.56527 -3.00791 -0 -0 -4.84243 -0.01255 0 0 0 -0.63908 0 0.04528 0.07047 2.62607 0 0.0084 0 -1.5107 -0.38233 0.47422 -2.00594
GLU_92 -4.41081 0.2319 5.23792 -0.21061 0.02599 0.28835 2.52849 -2.57809 -0.01914 -0.15774 -1.59849 -0.58708 0 0 0 0 0 0.03557 0.00049 0 3.00046 -0.26375 0 -2.7348 -0.49794 0.47979 -1.2295
HIS_93 -6.05375 0.55339 5.14026 -0.3852 0.00878 0.43984 2.44354 -2.80389 -0 -0 -2.07713 -0.35129 0 0 0 0 0 0.14046 0.0306 0 2.32874 0.04455 0 -0.45461 -0.40254 0.30356 -1.09468
PHE_94 -7.44142 0.87995 3.70935 -0.56373 0.03696 0.23319 2.91542 -2.68651 -0 -0 -0.86828 -0.07895 0 0 0 0 0 0.00303 0.03197 0 2.64285 0.05866 0 1.0402 -0.20655 0.32723 0.03337
ALA_95 -3.0862 0.30833 3.20408 -0.02229 0 0 1.5399 -1.83238 -0 -0 -1.04263 -0.36245 0 0 0 0 0 0.14344 0 0 0 -0.34782 0 1.8394 -0.3865 0.35836 0.31325
SER_96 -2.628 0.34638 3.32422 -0.0237 0 0.02213 1.40548 -1.57013 -0 -0 -1.08919 -0.37669 0 0 0 0 0 0.04225 0.0082 0.5703 0 0.2643 0.60158 -0.77834 -0.39067 0.41197 0.14009
LEU_97 -4.47192 0.54592 3.55893 -0.4061 0.12735 0.05554 2.31512 -2.01709 -0 -0 -1.07408 0.25735 0 0 0 0 0 0.0497 0.10332 0.01687 0 1.62281 0 0.18072 5.41962 0.76065 7.04471
GLY_98 -1.58083 0.35104 1.15527 -0.0002 0 0 0.64756 -0.64078 -0 -0 -1.38019 -0.23684 0 0 0 0 0 0.19453 0 0 0 -1.11543 0 0.83697 7.10656 1.81327 7.15093
LEU_99 -6.31323 1.22947 1.21333 -0.47869 0.26574 0.11693 1.74695 -1.68042 -0 -0 -1.75399 0.06388 0 0 0 0 0 3.98106 0.204 2.16755 0 0.75075 0 0.18072 2.97923 15.4189 20.0922
THR_100 -3.86305 0.6252 2.45036 -0.11919 0.12271 0.08219 1.15924 -1.37447 -0.00343 -0.05061 -1.14273 -0.58235 0 0 -0.60987 0 0 0.37249 0.21684 0.1246 0 -0.67239 2.35382 -1.0874 1.41348 15.9073 15.3228
PRO_101 -2.3234 0.39206 1.56434 -0.13263 0 0.09691 0.70143 -0.73122 -0 -0 -1.37275 0.21617 0 0 -0.60987 0 0 0.12418 0.00694 0.14127 0 -1.1917 0 -2.4119 -0.26823 2.13207 -3.66631
VAL_102 -5.57721 0.73366 0.81699 -0.30774 0.16418 0.06208 0.68388 -1.19692 -0.01285 -0.06717 -0.18134 -0.30636 0 0 0 0 0 -0.0266 0.1592 0.07901 0 -0.49548 0 1.9342 -0.44592 0.54366 -3.44072
VAL_103 -4.4355 0.37809 3.09451 -0.2809 0.15031 0.05799 2.16413 -1.78496 -0 -0 -1.81708 0.19188 0 0 0 0 0 -0.07026 0.00048 0.11353 0 -0.27727 0 1.9342 -0.45574 0.3753 -0.66127
GLU_104 -3.41954 0.18767 4.47826 -0.35311 0.05237 0.57636 2.23266 -2.06201 -0.02849 -0.12941 -2.89803 -0.39986 0 0 0 -0.63908 0 0.28332 0.05356 0 2.24117 0.54228 0 -2.7348 0.16274 0.32288 -1.53108
PHE_105 -5.83989 0.93987 1.47875 -0.65938 0.05357 0.29344 0.496 -1.43343 -0.01564 -0.06224 -0.43824 0.26673 0 0 0 0 0 -0.06958 0.00981 0 2.71098 0.12248 0 1.0402 0.13503 0.82135 -0.15017
ASN_106 -5.98027 0.58762 5.21246 -0.15523 0.0035 0.21627 2.41497 -2.66063 -0.00963 -0.03379 -2.46653 -0.56208 0 0 0 0 0 -0.00402 0.03952 0 1.61862 -0.11765 0 -0.93687 -0.23539 0.9275 -2.14166
HIS_D_107 -5.14394 0.70428 3.60661 -0.38105 0.05842 0.40172 1.30753 -1.86463 -0.00158 -0.00689 -1.75762 -0.40297 0 0 -0.97843 0 0 0.0199 0.24578 0 3.55761 -0.26264 0 -0.45461 0.43953 0.45017 -0.46284
GLY_108 -3.58856 0.27573 3.05415 -0.00021 0 0 1.48058 -1.56515 -0.00963 -0.03379 -1.57944 -0.19345 0 0 0 0 0 -0.02286 0 0 0 -1.22058 0 0.83697 0.73156 0.35514 -1.47956
LYS_109 -7.07518 0.83282 7.22315 -0.77852 0.36283 0.77237 2.66964 -2.95814 -0 -0 -3.38355 0.13533 0 0 0 -0.95627 0 0.28773 0.2145 2.84865 0 0.21356 0 -1.5107 0.73062 0.49165 0.1205
PHE_110 -8.97217 1.864 0.77315 -0.73368 0.06391 0.52295 1.42821 -1.70848 -0 -0 -1.65595 -0.16326 0 0 0 0 0 0.0935 0.59675 0 1.88742 0.23355 0 1.0402 0.36452 0.73912 -3.62625
ARG_111 -11.4295 0.89449 9.98781 -0.69969 0.24681 0.52458 3.12003 -4.20134 -0 -0 -2.6936 -0.01956 0 0 0 -0.87325 0 0.12673 1.00264 2.27913 0 -0.08121 0 -1.2888 0.0154 1.04404 -2.0453
GLU_112 -5.58481 0.43881 4.78139 -0.25711 0.03242 0.30154 2.40433 -2.18051 -0 -0 -3.10157 -0.23296 0 0 0 0 0 0.02694 0.02443 0 3.32769 0.00997 0 -2.7348 -0.09863 1.01525 -1.82763
MET_113 -9.71625 0.86947 5.1004 -0.4163 0.15006 0.23091 2.65678 -2.85583 -0 -0 -2.66528 -0.41395 0 0 0 0 0 0.21141 0.01676 2.50627 0 -0.11374 0 0.60916 -0.06995 0.88968 -3.0104
ILE_114 -8.6813 1.28732 2.05684 -0.57525 0.53483 0.15583 2.46634 -2.23015 -0 -0 -2.3319 -0.22505 0 0 0 0 0 0.03027 0.01151 0.4495 0 -0.08291 0 0.73287 -0.09193 0.97143 -5.52176
PHE_115 -8.06864 0.94154 3.29357 -0.56749 0.0784 0.31382 2.37809 -2.27275 -0 -0 -2.29435 -0.0859 0 0 0 0 0 0.99092 0.00927 0 2.46132 -0.21893 0 1.0402 0.25753 1.89306 0.14965
PRO_116 -7.05088 1.2488 2.64164 -0.11797 0.00024 0.08625 1.06272 -1.2181 -0.01034 -0.06129 -0.34394 0.23386 0 0 0 0 0 -0.09146 0.01378 0.22647 0 -0.73033 0 -2.4119 0.28133 2.26555 -3.97558
PRO_117 -4.93241 1.07198 3.04373 -0.20118 0.00865 0.14538 1.43535 -1.2881 -0.00343 -0.05061 -1.01353 -0.02091 0 0 0 0 0 0.13422 0.06581 0.20091 0 -0.32695 0 -2.4119 0.02087 1.53984 -2.58226
GLN_118 -6.25497 0.96734 5.66771 -0.62551 0.29341 1.02747 1.70998 -2.76397 -0.01353 -0.08836 -2.24155 -2.07642 0 0 0 0 0 -0.08838 0.0627 0 4.25603 0.029 0 -0.18838 5.81493 2.3988 7.8863
PRO_119 -2.54964 0.90201 1.38858 -0.07365 0.00016 0.0449 0.37213 -0.55571 -0 -0 0.01094 0.61573 0 0 0 0 0 -0.07382 0.01497 0.22128 0 -0.58083 0 -2.4119 5.77215 2.16098 5.25827
ALA_120 -3.45625 0.43421 1.81808 -0.02839 0.01319 0 0.97866 -1.41953 -0.02074 -0.14198 -0.89487 -0.47333 0 0 0 0 0 0.02407 0 0 0 -0.03574 0 1.8394 0.72566 0.70611 0.06855
THR_121 -7.10604 1.19997 4.9671 -0.13491 0.08024 0.10683 2.78629 -2.84565 -0.06356 -0.27632 -2.08715 -0.85585 0 0 -0.62724 0 0 -0.04811 0.00329 0.06858 0 -0.33694 2.39937 -1.0874 0.83211 0.59228 -2.4331
HIS_D_122 -7.08608 1.24664 4.81294 -0.72113 0.04457 0.91023 1.35038 -2.69302 -0 -0 -0.26818 -1.1985 0 0 0 0 0 -0.10568 0.02293 0 4.14493 -0.42741 0 -0.45461 -0.02484 0.7116 0.26477
ASN_123 -4.97936 0.58155 4.71409 -0.19306 0.08104 0.34161 1.54534 -2.3069 -0.05551 -0.21 -1.59138 -0.88337 0 0 -0.97004 0 0 -0.03953 0.01423 0 1.91366 -0.70646 0 -0.93687 -0.34444 0.94287 -3.08252
LEU_124 -8.19313 0.88018 3.70042 -0.51827 0.24784 0.11084 2.12064 -2.65562 -0.01034 -0.06129 -2.14323 0.22774 0 0 -0.62724 0 0 0.36774 0.87503 0.44234 0 -0.37657 0 0.18072 -0.27532 1.39117 -4.31637
GLU_125 -4.90387 0.37111 4.85907 -0.26965 0.03745 0.31899 1.92902 -2.28319 -0.02169 -0.16405 -2.78611 -0.25839 0 0 0 0 0 -0.02675 0.02344 0 3.39375 0.00282 0 -2.7348 -0.28445 1.32483 -1.47244
ILE_126 -9.1905 1.55714 3.07721 -0.61664 0.41545 0.11641 2.27325 -2.36773 -0 -0 -1.02941 0.29333 0 0 0 0 0 0.47071 0.02081 0.96922 0 -0.75599 0 0.73287 -0.3531 1.09488 -3.29209
ALA_127 -5.30036 0.59482 2.55273 -0.02274 0 0 2.60207 -2.21755 -0.00686 -0.02295 -2.84962 -0.35824 0 0 0 0 0 0.0537 0 0 0 0.17423 0 1.8394 -0.02189 0.98023 -2.00302
VAL_128 -8.11074 1.16925 2.93653 -0.25926 0.14693 0.05265 2.80971 -2.46404 -0 -0 -2.36584 -0.33652 0 0 0 0 0 -0.06214 0.02389 0.41496 0 -0.76732 0 1.9342 0.01195 0.89393 -3.97186
ASN_129 -8.55598 1.18299 6.13186 -0.37043 0.13391 0.79203 3.18247 -3.3754 -0.01796 -0.15164 -3.18586 -0.24675 0 0 0 0 0 -0.01727 0.05599 0 2.0202 0.25179 0 -0.93687 -0.08848 0.9703 -2.2251
GLU_130 -6.01802 0.26806 6.10853 -0.22931 0.01698 0.21875 3.01831 -2.80285 -0 -0 -3.55554 -0.24637 0 0 -0.65969 0 0 0.15155 0.03672 0 3.59838 -0.10728 0 -2.7348 0.26923 0.72038 -1.94698
PHE_131 -7.3405 1.06609 3.08713 -0.60323 0.05068 0.33096 0.8854 -1.97618 -0 -0 0.38629 0.21362 0 0 0 0 0 0.27055 0.08605 0 1.95877 -0.38308 0 1.0402 0.19952 0.96201 0.23427
PRO_132 -4.41634 0.46627 2.23852 -0.071 0 0.04436 0.72247 -1.00956 -0 -0 -0.07991 0.61132 0 0 0 0 0 -0.10758 0.01705 0.41772 0 -0.44099 0 -2.4119 -0.14139 0.95143 -3.20952
ASP_133 -6.08988 0.7492 8.02049 -0.24072 0.16306 0.78348 3.58488 -3.60047 -0.00035 -0.00542 -4.80922 -1.614 0 0 -1.48627 0 0 -0.03004 0.07825 0 2.799 -0.52575 0 -2.3716 -0.05673 0.67317 -3.97893
ALA_134 -2.10482 0.11531 2.21608 -0.02426 8e-05 0 0.66607 -1.1781 -0 -0 0.1561 -0.40865 0 0 0 0 0 -0.11325 0 0 0 -0.18102 0 1.8394 -0.25552 0.49921 1.22663
ASN_135 -2.46171 0.35244 3.52661 -0.19349 0.03445 0.30612 1.19591 -1.60956 -0 -0 -2.27226 -0.43388 0 0 -0.52137 0 0 0.10369 0.00985 0 1.94312 -0.39926 0 -0.93687 -0.74881 0.16111 -1.94391
GLY_136 -2.57128 0.17373 3.66521 -4e-05 0 0 1.2812 -1.71266 -0.00017 -0.00284 -1.31189 -0.3534 0 0 0 0 0 -0.16887 0 0 0 -1.34796 0 0.83697 -0.87296 0.70784 -1.67712
ALA_137 -3.79007 0.38121 4.44915 -0.02823 0.00686 0 2.61277 -2.30653 -0.00516 -0.04274 -3.11802 -0.41996 0 0 -0.9649 0 0 0.03737 0 0 0 0.07044 0 1.8394 -0.76557 0.76576 -1.2782
ALA_138 -5.52363 0.63506 2.48301 -0.02259 0 0 2.05394 -2.20092 -0.00035 -0.00542 -0.75884 -0.37268 0 0 0 0 0 -0.03789 0 0 0 -0.4082 0 1.8394 -0.59715 0.38811 -2.52814
ILE_139 -7.35993 0.70057 2.30126 -0.48785 0.42331 0.0939 1.814 -2.15251 -0 -0 -1.25717 0.09224 0 0 0 0 0 -0.04243 0.00467 0.46136 0 -0.4717 0 0.73287 -0.23101 0.66108 -4.71733
GLN_140 -5.52351 0.31089 5.83568 -0.78268 0.12816 0.81571 2.45107 -2.87307 -0.00533 -0.11802 -2.56168 -0.8551 0 0 0 -0.63261 0 0.01621 0.03932 0 3.17375 -0.23853 0 -0.18838 -0.10249 0.63466 -0.47595
VAL_141 -6.79488 0.57628 4.86013 -0.30497 0.17269 0.06856 2.33492 -2.96642 -0 -0 -2.24277 -0.12373 0 0 0 0 0 -0.06542 0.01394 0.02855 0 -0.37445 0 1.9342 -0.14388 0.34908 -2.67818
ALA_142 -6.86931 0.40722 4.17103 -0.01975 0 0 3.06867 -3.0856 -0.00516 -0.04274 -2.17542 -0.36037 0 0 0 0 0 -0.0353 0 0 0 -0.19966 0 1.8394 -0.12564 0.37347 -3.05915
LEU_143 -7.09743 0.60325 4.86486 -0.59989 0.2529 0.18052 2.12525 -2.90245 -0 -0 -1.76619 -0.06136 0 0 0 0 0 0.0158 0.0872 1.07754 0 -0.17666 0 0.18072 -0.06822 0.64811 -2.63606
ASP_144 -3.68179 0.25176 5.22847 -0.11996 0.05391 0.37778 1.94027 -2.33373 -0 -0 -2.28188 -0.2249 0 0 0 -0.63261 0 0.00281 0.19726 0 1.93915 -0.03097 0 -2.3716 -0.11627 0.63162 -1.17068
MET_145 -4.80068 0.34116 3.68221 -0.35671 0.12761 0.07877 1.8467 -1.83162 -0 -0 -1.05439 -0.24555 0 0 0 0 0 -0.07842 0.0353 1.08018 0 0.08522 0 0.60916 -0.4565 0.30134 -0.63621
GLY_146 -1.74978 0.15411 2.23708 -5e-05 0 0 0.8975 -1.1543 -0.00307 -0.01037 -1.1374 -0.39933 0 0 0 0 0 -0.14474 0 0 0 -1.37141 0 0.83697 -0.60226 0.17559 -2.27144
VAL_147 -6.2819 0.7395 2.70733 -0.27346 0.20283 0.0538 2.12213 -2.31186 -0 -0 -1.23012 -0.14951 0 0 0 0 0 -0.03001 0.00639 0.31904 0 -0.66733 0 1.9342 -0.53193 0.32303 -3.06786
ASP_148 -3.87499 0.35056 5.17561 -0.19843 0.05548 0.61334 2.72768 -2.37477 -0.00895 -0.03689 -4.2043 -1.30725 0 0 -0.82539 -0.49238 0 0.07734 0.0008 0 2.77595 -0.59941 0 -2.3716 -0.17642 0.45756 -4.23646
TRP_149 -8.6316 1.38931 3.31688 -1.25695 0.40277 0.96726 2.48851 -2.64668 -0 -0 -0.74865 -0.91704 0 0 0 0 0 -0.00653 0.26399 0 2.48162 0.01319 0 1.6906 -0.1304 0.74223 -0.58147
THR_150 -3.51542 0.31476 3.73985 -0.12598 0.04492 0.06213 1.83376 -1.88205 -0 -0 -2.75915 -0.22659 0 0 -0.82539 -0.49238 0 0.0868 0.00165 0.05304 0 -0.10682 4.1359 -1.0874 -0.32608 0.88454 -0.18992
ASP_151 -3.93688 0.45071 5.52529 -0.11576 0.02169 0.36206 2.78852 -2.46078 -0.00589 -0.02652 -3.16893 -0.22414 0 0 0 0 0 -0.07017 0.02465 0 2.40055 -0.37121 0 -2.3716 -0.61197 0.53604 -1.25434
VAL_152 -7.59331 1.33941 2.38215 -0.33532 0.43746 0.07843 2.07526 -2.40609 -0.00212 -0.0254 0.30718 -0.29575 0 0 0 0 0 -0.10003 0.30586 0.61785 0 0.20297 0 1.9342 -0.3655 0.73896 -0.7038
CYS_153 -5.52745 0.5068 3.41893 -0.04625 3e-05 0.01832 0.5484 -1.74519 -0 -0 -0.2194 -0.40352 0 0 0 0 0 -0.07954 0.0374 0.42506 0 0.35227 0 3.6196 0.02625 0.78912 1.72085
ASP_154 -2.50401 0.28629 3.70714 -0.10784 0.00066 0.32828 1.25868 -1.63775 -0.00158 -0.00689 -1.49146 -0.30279 0 0 0 0 0 -0.04906 0.00062 0 1.99203 -0.15081 0 -2.3716 -0.00358 0.37975 -0.67393
TRP_155 -6.99184 0.73118 4.04981 -1.06865 0.06028 0.25041 2.33486 -2.67446 -0.01049 -0.0982 -1.43923 -0.6126 0 0 0 0 0 -0.01631 0.03957 0 2.58609 -0.25561 0 1.6906 -0.26013 0.49867 -1.18603
ASP_156 -2.57827 0.17563 3.40224 -0.25719 0.14309 0.87032 1.54666 -1.58321 -0.01049 -0.0982 -0.74553 -1.16781 0 0 -0.57536 0 0 -0.02198 0.00811 0 1.90856 -0.83486 0 -2.3716 -0.26277 0.72213 -1.73053
ALA_157 -5.29745 0.60851 1.53764 -0.03011 0.0202 0 1.73397 -1.90242 -0.00212 -0.0254 -1.10589 -0.50831 0 0 0 0 0 -0.0272 0 0 0 0.48157 0 1.8394 0.23492 0.5426 -1.90008
LYS:CtermProteinFull_158 -2.89108 0.14176 3.45073 -0.49073 0.1431 0.46526 1.50536 -1.45767 -0 -0 -1.90342 -0.26489 0 0 -0.57536 0 0 0 0.05482 1.8122 0 0 0 -1.5107 0.22562 0.40323 -0.89178
MET:NtermProteinFull_159 -5.48431 0.53435 2.81248 -0.31776 0.03102 0.12531 1.4326 -1.46442 -0 -0 -1.36209 1.13446 0 0 0 0 0 0.22627 0.12574 1.29308 0 0 0 0.60916 0 0.2272 -0.07693
ILE_160 -6.37087 0.71588 2.67994 -0.4889 0.34267 0.09605 1.2213 -1.80711 -0 -0 -0.67103 -0.15534 0 0 0 0 0 -0.02802 0.02512 0.6566 0 -0.55448 0 0.73287 0.04559 0.55869 -3.00104
LYS_161 -8.39254 0.8519 6.64544 -0.6085 0.25849 0.45493 3.67855 -2.94841 -0.00261 -0.01217 -2.28851 0.57155 0 0 -0.18609 0 0 0.01746 0.4815 2.60736 0 -0.07596 0 -1.5107 0.04956 0.78351 0.37477
ALA_162 -4.67923 0.35193 3.42422 -0.01582 0 0 1.68094 -2.23891 -0 -0 -1.37251 -0.10742 0 0 0 0 0 -0.02736 0 0 0 0.50635 0 1.8394 0.60646 0.60248 0.57053
GLN_163 -4.15844 0.13544 3.77968 -0.4662 0.10994 0.37858 1.60656 -1.90714 -0.01365 -0.12089 -1.43774 -0.38072 0 0 0 -0.83803 0 0.00443 0.00827 0 3.89022 0.40569 0 -0.18838 0.8836 0.23452 1.92575
LEU_164 -7.17209 0.86128 2.36272 -0.62159 0.37561 0.20871 0.85543 -2.05964 -0.01365 -0.12089 0.42557 0.13534 0 0 0 0 0 -0.03228 0.22126 1.67965 0 -0.08739 0 0.18072 -0.02843 0.30492 -2.52476
ASN_165 -5.2856 0.38363 4.81241 -0.366 0.0147 0.6821 2.17981 -2.34851 -0.00815 -0.06632 -2.10454 -0.24027 0 0 0 -1.09493 0 0.05991 0.11397 0 3.52749 0.21103 0 -0.93687 0.1401 0.3552 0.02913
ARG_166 -10.1227 1.09449 8.62162 -0.80573 0.17554 0.55422 4.06896 -4.07969 -0.00815 -0.06632 -3.47915 0.31709 0 0 0 -1.90278 0 0.09751 0.15968 2.13349 0 0.01999 0 -1.2888 0.68123 0.82211 -3.00738
ILE_167 -8.49677 1.13041 0.5524 -0.54141 0.32077 0.10738 2.05414 -1.81382 -0.01153 -0.03983 -1.81209 0.11053 0 0 0 0 0 -0.07697 0.04298 1.29793 0 -0.51501 0 0.73287 0.15316 1.03304 -5.77182
ALA_168 -5.1909 0.23456 3.49116 -0.02657 0.00137 0 2.84153 -2.33317 -0 -0 -2.98307 -0.38703 0 0 0 0 0 -0.00935 0 0 0 0.63058 0 1.8394 0.39531 0.51053 -0.98565
LEU_169 -9.46446 1.09249 3.10723 -0.49823 0.29818 0.10787 2.76928 -2.79462 -0.01276 -0.04386 -3.03924 0.17782 0 0 0 0 0 0.00119 0.34133 0.59818 0 -0.29621 0 0.18072 0.34135 0.39537 -6.73838
ARG_170 -8.97103 0.75118 5.97017 -0.6148 0.10847 0.41382 2.93256 -3.20734 -0 -0 -3.00073 0.37514 0 0 -0.4242 0 0 -0.0444 0.19154 2.20502 0 0.0011 0 -1.2888 -0.19953 0.65732 -4.14453
ALA_171 -5.65488 0.92287 2.11442 -0.02315 0 0 1.97762 -2.23241 -0.00123 -0.00403 -1.08399 -0.35826 0 0 0 0 0 0.27322 0 0 0 -0.48656 0 1.8394 -0.05697 0.69919 -2.07476
ALA_172 -2.32303 0.23571 0.96213 -0.02242 0 0 0.1391 -0.85059 -0 -0 0.00773 -0.38447 0 0 0 0 0 -0.05311 0 0 0 -0.13832 0 1.8394 -0.21571 0.3503 -0.45329
ASP_173 -4.55212 0.27742 5.46681 -0.22989 0.10071 0.74022 2.97823 -2.68267 -0 -0 -3.89766 -1.31628 0 0 -1.01898 0 0 -0.07131 0.02104 0 2.09749 -0.72784 0 -2.3716 -0.11937 0.19108 -5.11473
ALA_174 -5.75085 0.55066 2.38118 -0.02582 0.00201 0 1.88785 -2.47451 -0.00851 -0.05878 -0.61792 -0.40836 0 0 0 0 0 -0.03841 0 0 0 -0.0637 0 1.8394 -0.15504 0.32715 -2.61366
ASP_175 -4.70807 0.33474 7.12842 -0.09642 0.00014 0.28697 3.70462 -3.0543 -0 -0 -5.28426 -0.49467 0 0 -0.45778 -1.12576 0 0.15753 0.00479 0 2.34439 -0.17662 0 -2.3716 -0.33465 0.51132 -3.6312
LYS_176 -4.96808 0.22618 7.43148 -0.70372 0.21728 0.6904 2.8694 -3.09443 -0.01433 -0.13974 -4.44532 -0.38837 0 0 -0.5612 -0.84759 0 -0.02718 0.03606 3.64336 0 0.02376 0 -1.5107 -0.20739 0.53114 -1.239
ALA_177 -5.78378 0.79586 3.58471 -0.02248 0 0 2.2858 -2.58476 -0 -0 -1.77931 -0.34173 0 0 0 0 0 0.03541 0 0 0 -0.19618 0 1.8394 -0.26067 0.47191 -1.95583
VAL_178 -8.4584 1.38009 3.74953 -0.32133 0.2077 0.06864 2.68578 -2.92681 -0 -0 -2.08738 -0.13155 0 0 0 0 0 0.10396 0.05895 0.18684 0 -0.23144 0 1.9342 -0.23016 1.06467 -2.94671
GLU_179 -4.88799 0.32384 5.39178 -0.21993 0.02886 0.31364 2.09466 -2.54851 -0.02197 -0.21618 -1.05765 -0.61278 0 0 0 0 0 0.22658 0.01863 0 3.1086 -0.34601 0 -2.7348 -0.45657 1.10834 -0.48744
ASP_180 -5.11249 0.30975 7.50521 -0.09967 0.00713 0.30188 3.91653 -3.28107 -0 -0 -5.99383 -0.20271 0 0 0 -0.84759 0 0.08494 0.06395 0 1.85848 -0.01318 0 -2.3716 -0.47145 0.54849 -3.79723
LEU_181 -8.69968 1.17856 4.61547 -0.46758 0.29916 0.10404 3.7186 -3.12633 -0 -0 -3.11925 0.24291 0 0 0 0 0 0.34591 0.09357 0.2982 0 -0.30381 0 0.18072 -0.31797 0.87876 -4.07874
ASN_182 -6.50132 0.71606 6.03223 -0.40891 0.03765 0.79007 2.41358 -3.15121 -0.00764 -0.07644 -2.51649 -0.35874 0 0 -0.51388 0 0 -0.0125 0.0322 0 4.20062 0.20155 0 -0.93687 -0.11215 0.86048 0.68828
LYS_183 -4.95615 0.53957 4.48828 -0.51237 0.16457 0.33906 1.90287 -2.28791 -0 -0 -0.56684 -0.00651 0 0 0 0 0 0.02794 0.00844 1.75523 0 -0.19848 0 -1.5107 0.20353 0.4687 -0.14078
LEU_184 -7.62463 0.89363 2.74571 -0.6828 0.15985 0.27954 2.55201 -2.28592 -0 -0 -1.81298 0.05682 0 0 -0.32198 0 0 0.00185 0.05265 0.86984 0 -0.22963 0 0.18072 0.05446 0.59278 -4.51808
LEU_185 -9.62853 1.17769 3.35179 -0.50185 0.17357 0.12224 2.8449 -2.63872 -0.01272 -0.05177 -3.0377 0.03457 0 0 0 0 0 -0.04242 0.15919 2.43086 0 -0.22181 0 0.18072 -0.08688 0.73602 -5.01084
GLY_186 -3.90187 0.57633 3.49977 -6e-05 0 0 1.27386 -1.96196 -0.01803 -0.054 -0.86514 -0.43441 0 0 0 0 0 0.48766 0 0 0 -1.15104 0 0.83697 -0.18916 0.57463 -1.32645
VAL_187 -8.5627 2.08689 3.37565 -0.41311 0.98809 0.10793 2.29249 -2.72209 -0.01272 -0.05177 -0.90286 0.00773 0 0 -0.51388 0 0 0.46264 0.00496 1.009 0 -0.64617 0 1.9342 -0.33003 1.59524 -0.29051
THR_188 -2.50335 0.40123 1.72197 -0.15749 0.06311 0.05781 0.88003 -1.06032 -0.01781 -0.09387 -1.01472 -0.13631 0 0 0 0 0 0.12816 0.00154 0.08885 0 0.05418 2.31112 -1.0874 -0.36537 1.56488 0.83625
PHE_189 -6.55018 0.94738 1.17123 -1.05231 0.18479 0.66588 0.52478 -1.41938 -0 -0 -0.50977 -0.16376 0 0 0 0 0 -0.01373 0.0496 0 1.88587 -0.44517 0 1.0402 -0.22195 0.45586 -3.45063
TYR_190 -4.87933 0.2786 2.41077 -0.65619 0.09712 0.36799 1.63866 -1.67161 -0 -0 -2.24863 -0.10079 0 0 0 0 0 0.0467 0.09153 0 1.9083 -0.39235 0.00068 1.2797 -0.15769 0.41777 -1.56878
GLY_191 -1.67893 0.19721 1.5512 -0.00029 0 0 0.37803 -0.87121 -0.04899 -0.21335 -0.46756 -0.15068 0 0 0 0 0 -0.08208 0 0 0 -0.48001 0 0.83697 -0.44726 0.57286 -0.90409
PRO_192 -4.80109 1.00456 2.41474 -0.18459 0.00073 0.12774 0.31291 -1.1423 -0 -0 -0.45479 0.11204 0 0 0 0 0 0.09112 0.033 0.40297 0 -0.89988 0 -2.4119 -0.51092 1.01884 -4.88683
TYR_193 -7.45508 1.12143 5.31194 -1.10776 0.08959 0.59372 3.10666 -2.88743 -1e-05 -0.00025 -2.95511 -0.22895 0 0 0 -0.58211 0 0.01255 0.29768 0 2.7105 -0.39813 0.47118 1.2797 -0.32081 1.00927 0.06859
ASP_194 -3.22054 0.20237 3.51363 -0.21269 0.05392 0.67731 1.04729 -1.71736 -0.01474 -0.08154 -0.57456 -1.26628 0 0 0 0 0 -0.04927 0.02499 0 1.93168 -0.82152 0 -2.3716 -0.30859 0.59534 -2.59214
ASP_195 -6.98794 0.5946 8.85097 -0.2382 0.10484 0.76756 5.17752 -3.93574 -0 -0.0001 -7.33653 -1.16792 0 0 -0.67686 -0.58211 0 -0.0275 0.1288 0 2.41035 -0.8313 0 -2.3716 -0.36452 1.00035 -5.48533
GLU_196 -2.33655 0.12473 3.24875 -0.23216 0.03075 0.34186 1.19147 -1.44607 -0 -0 -0.12344 -0.60615 0 0 0 0 0 -0.10596 0.00067 0 3.31341 -0.25917 0 -2.7348 -0.45572 0.99416 0.94579
HIS_D_197 -4.64676 0.64384 4.69211 -0.38318 0.00824 0.49342 2.4103 -2.20002 -0 -0 -3.12909 -0.36773 0 0 -1.71781 0 0 -0.04364 0.05948 0 1.86206 -0.16739 0 -0.45461 -0.50313 0.41759 -3.02631
MET_198 -6.94402 0.73383 4.0168 -0.32785 0.06473 0.10201 2.24075 -2.12221 -0.01104 -0.05366 -1.31171 -0.24441 0 0 0 0 0 -0.02741 0.11443 1.59242 0 0.41284 0 0.60916 0.55128 0.44568 -0.15838
GLY_199 -3.30018 0.14671 3.66168 -5e-05 0 0 1.54966 -1.84405 -0.01812 -0.1137 -0.96917 -0.38362 0 0 0 0 0 0.04891 0 0 0 -1.33549 0 0.83697 0.50648 0.398 -0.81597
LEU_200 -10.5825 1.41511 3.77997 -0.48574 0.39875 0.09211 2.14014 -2.91875 -0.02578 -0.13519 -1.57335 0.10022 0 0 0 0 0 0.07102 0.07788 0.61099 0 -0.20657 0 0.18072 -0.36958 0.65855 -6.77203
ARG_201 -6.99975 0.46909 6.20125 -0.90986 0.14952 0.65749 3.63017 -2.86847 -0.01565 -0.08 -4.43034 0.09718 0 0 0 -1.12576 0 0.05053 0.10995 3.04918 0 0.16895 0 -1.2888 0.05183 1.12581 -1.95769
VAL_202 -8.22694 1.54704 3.31924 -0.28821 0.25405 0.06788 2.31892 -2.64514 -0.039 -0.20526 -2.30927 -0.4558 0 0 0 0 0 -0.02098 0.13766 0.19341 0 -0.58125 0 1.9342 0.07571 1.16211 -3.7616
ALA_203 -5.54072 0.42737 2.22797 -0.01985 0 0 2.43707 -2.01051 -0.00715 -0.02122 -2.65379 -0.19017 0 0 0 0 0 0.15516 0 0 0 0.15168 0 1.8394 0.03259 0.76226 -2.40991
LEU_204 -7.27697 0.90017 3.72824 -0.66585 0.30825 0.22423 2.01505 -2.34661 -0.00508 -0.05201 -1.96825 0.23975 0 0 0 0 0 1.26158 0.13971 0.60079 0 -0.0735 0 0.18072 1.97151 1.98748 1.16923
PRO_205 -7.25451 1.75426 2.54849 -0.17755 0.00916 0.12939 1.60665 -1.32959 -0.00021 -0.00476 -1.46441 0.00943 0 0 0 0 0 0.11022 0.17 0.89602 0 -0.64133 0 -2.4119 1.79023 2.3808 -1.87958
LYS_206 -4.16156 0.60782 2.84248 -0.30071 0.0255 0.13219 1.48742 -1.53305 -0 -0 -1.64613 0.12312 0 0 0 0 0 0.3874 0.0462 1.9576 0 -0.05702 0 -1.5107 -0.2376 1.07577 -0.76129
SER_207 -4.82236 1.06492 3.97134 -0.01338 0 0.02181 1.181 -2.04071 -0.00812 -0.08468 -0.73056 -0.2459 0 0 0 0 0 0.00875 4e-05 0.47818 0 -0.40317 0.62266 -0.77834 1.86088 3.21829 3.30065
GLY_208 -2.92159 0.86511 2.5018 -0.00018 0 0 0.97266 -1.38364 -0 -0 -1.66032 -0.229 0 0 0 0 0 0.26499 0 0 0 -1.32942 0 0.83697 2.14025 3.06265 3.12027
GLY_209 -4.23122 0.71927 3.76383 -0.00141 0 0 1.68958 -2.04393 -0 -0 -1.21425 -0.33955 0 0 0 0 0 0.09134 0 0 0 -1.38343 0 0.83697 0.70049 0.39013 -1.02218
ILE_210 -7.65464 1.13591 1.25414 -0.47212 0.35797 0.11381 1.76516 -1.82603 -0 -0 -0.96848 -0.25538 0 0 0 0 0 -0.01235 0.01295 0.26189 0 -0.40873 0 0.73287 0.65115 0.51153 -4.80036
GLU_211 -6.66376 0.49733 5.70067 -0.21942 0.03032 0.32505 3.26254 -2.80934 -0 -0 -4.82668 -0.47838 0 0 0 -0.80785 0 0.04533 0.08353 0 3.38439 0.02108 0 -2.7348 -0.03341 0.61516 -4.60822
VAL_212 -8.43035 1.29255 2.0303 -0.27109 0.20128 0.05727 2.46133 -2.73801 -0.01503 -0.04994 -1.90962 -0.29917 0 0 0 0 0 0.15037 0.11415 0.22055 0 -0.73123 0 1.9342 -0.28708 0.6246 -5.64493
MET_213 -9.70106 1.24299 2.72139 -0.56112 0.37665 0.24216 2.45015 -2.41587 -0 -0 -2.40054 -0.17988 0 0 0 0 0 0.02144 0.96611 1.75717 0 0.22321 0 0.60916 0.04017 1.1049 -3.50296
ALA_214 -5.50075 0.78614 3.49399 -0.02241 0 0 2.87775 -2.50197 -0.03314 -0.16354 -3.01264 -0.3046 0 0 0 0 0 0.11545 0 0 0 0.22918 0 1.8394 0.76023 1.35971 -0.0772
PRO_215 -4.86713 0.89382 1.78649 -0.18219 0.00115 0.12598 1.05016 -0.97337 -0 -0 -0.986 0.09212 0 0 0 0 0 0.0914 0.00131 0.52184 0 -0.93806 0 -2.4119 0.26929 1.05058 -4.47452
MET_216 -4.74048 0.46088 3.44086 -0.36086 0.08837 0.1655 1.47815 -1.68552 -0 -0 -2.60111 -0.47405 0 0 -0.88771 0 0 -0.02417 0.07902 2.07174 0 0.03969 0 0.60916 1.29969 0.69218 -0.34866
HIS_217 -4.81688 0.41965 5.70978 -0.39033 0.00648 0.23124 2.61242 -2.6173 -0.01353 -0.09821 -1.46319 -1.10437 0 0 -1.15716 0 0 0.11175 0.13106 0 1.77245 -0.14488 0 -0.45461 2.01478 0.5469 1.29605
ASP_218 -4.0214 0.25188 3.63943 -0.1158 0.00907 0.35708 0.92617 -1.83249 -0 -0 -1.73657 -0.36385 0 0 0 -0.40049 0 -0.01431 0.0414 0 1.72679 0.03451 0 -2.3716 0.22806 0.44508 -3.19701
HIS_D_219 -3.39891 0.15049 3.1629 -0.43745 0.02904 0.58116 1.03127 -1.58991 -0 -0 -1.14334 -0.27386 0 0 -1.15716 0 0 0.07557 0.06049 0 1.46035 -0.76419 0 -0.45461 0.37121 0.35737 -1.93958
ASP_220 -6.39967 0.51409 8.37548 -0.09283 0.01177 0.26255 3.07378 -3.68783 -0 -0 -3.59312 -0.15429 0 0 -0.88771 0 0 -0.01019 0.04773 0 2.09105 -0.38831 0 -2.3716 0.44865 0.49561 -2.26485
ALA_221 -2.70791 0.36091 1.24501 -0.02473 0.00026 0 1.0562 -1.00165 -0 -0 -0.39602 -0.37025 0 0 0 0 0 -0.09974 0 0 0 -0.28734 0 1.8394 -0.5139 0.55889 -0.34085
ILE_222 -7.13756 1.01542 1.64025 -0.56098 0.26052 0.17444 1.63443 -1.65492 -0 -0 0.14165 0.03697 0 0 -0.4242 0 0 -0.0459 0.02628 0.55936 0 0.38698 0 0.73287 -0.38552 0.58806 -3.01185
GLY_223 -3.06982 0.23261 3.34259 -5e-05 0 0 1.94116 -1.81694 -0 -0 -2.89309 -0.41104 0 0 0 0 0 -0.14546 0 0 0 -1.46192 0 0.83697 -0.557 0.5689 -3.43309
ALA_224 -5.8072 0.77074 3.66491 -0.01059 0 0 2.4739 -2.55638 -0 -0 -0.33015 -0.26224 0 0 0 0 0 0.08758 0 0 0 0.34768 0 1.8394 0.40108 0.34143 0.96018
TYR_225 -5.9935 0.52027 4.33888 -0.95834 0.15195 0.47743 1.74697 -2.33975 -0.01353 -0.09821 -1.78852 -0.54065 0 0 0 -0.40049 0 0.04752 0.00049 0 2.72432 0.06182 0.00414 1.2797 0.75832 0.39546 0.37428
LYS_226 -4.5765 0.24609 5.11261 -0.46708 0.10662 0.26696 2.55436 -2.39565 -0 -0 -2.10978 0.0079 0 0 0 0 0 0.20112 0.05072 2.05188 0 -0.1 0 -1.5107 -0.15955 0.65343 -0.06758
ALA_227 -5.26903 0.70858 4.52081 -0.02271 0 0 2.79663 -2.82523 -0 -0 -1.93795 -0.36643 0 0 0 0 0 -0.00297 0 0 0 -0.17862 0 1.8394 -0.13641 0.53396 -0.33997
LEU_228 -8.69132 1.08939 4.89288 -0.49423 0.22653 0.11429 2.85685 -3.50503 -0 -0 -1.66314 0.22782 0 0 0 0 0 0.12201 0.1574 0.36618 0 -0.28184 0 0.18072 -0.28438 0.65657 -4.02931
GLN_229 -2.75693 0.14465 3.72233 -0.85148 0.10494 0.90412 1.33361 -1.73361 -0 -0 -0.93859 -0.9195 0 0 0 0 0 0.04306 0.0127 0 2.83958 -0.21977 0 -0.18838 -0.30953 0.64201 1.82922
THR_230 -3.34001 0.37887 3.52987 -0.20895 0.15633 0.0762 1.55682 -1.74992 -0 -0 -1.57136 -0.07354 0 0 0 0 0 0.01837 0.0068 0.1239 0 -0.01126 2.2829 -1.0874 -0.10983 0.47742 0.45521
VAL_231 -4.59844 0.32151 2.47478 -0.30314 0.16734 0.06067 1.48561 -1.95813 -0 -0 -0.35583 -0.01421 0 0 0 0 0 0.12053 0.14101 0.23291 0 -0.09118 0 1.9342 0.14115 0.95483 0.71361
GLY_232 -2.83286 0.10522 2.97875 -0.00029 0 0 1.62449 -1.5931 -0 -0 -1.30013 -0.38226 0 0 0 0 0 5.78737 0 0 0 -1.50612 0 0.83697 0.67357 14.6019 18.9935
GLU_233 -5.28702 0.39939 4.27713 -0.44115 0.16829 1.42838 1.27094 -2.04926 -0 -0 -0.72337 -2.65314 0 0 -0.97004 0 0 0.01167 0.05771 0 4.72653 -0.05426 0 -2.7348 0.45618 14.464 12.3472
GLY_234 -3.30046 0.0801 3.39618 -0.0011 0 0 2.0729 -1.74575 -0.00485 -0.01763 -2.06211 -0.30861 0 0 0 0 0 -0.0077 0 0 0 -1.32563 0 0.83697 0.1659 0.63637 -1.58544
ILE_235 -6.74945 1.54614 -0.0829 -0.49624 0.55766 0.10479 0.43258 -1.38124 -0 -0 -0.19512 0.22049 0 0 0 0 0 0.0838 0.00651 0.56596 0 -0.71651 0 0.73287 0.08633 0.54945 -4.73487
SER_236 -4.26149 0.48357 3.54791 -0.02921 0 0.04805 1.80539 -1.81376 -0.04322 -0.27185 -1.35493 -1.44763 0 0 0 0 0 -0.00081 0.04365 0.87888 0 0.25433 0.60027 -0.77834 0.11635 0.94534 -1.27752
GLY_237 -4.48863 0.62028 2.94556 -0.00144 0 0 2.25088 -2.00788 -0.03611 -0.22239 -2.00156 -0.35494 0 0 0 0 0 -0.1032 0 0 0 -1.22313 0 0.83697 0.57173 0.76196 -2.45191
ILE_238 -7.97256 0.96938 1.69664 -0.52504 0.34511 0.11869 2.37773 -1.97429 -0 -0 -2.40122 -0.04157 0 0 0 0 0 -0.01067 0.00181 0.4856 0 -0.18769 0 0.73287 0.33343 0.53691 -5.51488
ALA_239 -5.27184 0.6223 3.31752 -0.02645 0.00313 0 2.56661 -2.24445 -0 -0 -3.23854 -0.42931 0 0 0 0 0 0.04807 0 0 0 0.12936 0 1.8394 0.52661 0.64617 -1.51142
MET_240 -8.26851 0.50863 4.41739 -0.50907 0.11981 0.07474 2.78333 -2.44485 -0 -0 -3.09448 -0.03914 0 0 0 0 0 0.00166 0.16548 1.65165 0 0.03325 0 0.60916 0.40294 0.59063 -2.99738
ARG_241 -6.75348 0.56485 6.23046 -0.50049 0.06276 0.22948 3.68918 -3.18443 -0.00901 -0.09665 -4.49214 0.82646 0 0 -0.85871 0 0 0.32375 0.54449 2.23167 0 -0.09871 0 -1.2888 -0.14446 0.69145 -2.03233
VAL_242 -7.69799 0.94073 2.34984 -0.31802 0.18246 0.06751 1.52752 -2.40694 -0.01065 -0.10303 -0.74136 -0.39325 0 0 0 0 0 -0.02185 0.02536 0.13791 0 -0.44574 0 1.9342 -0.31458 0.75754 -4.53036
ASP_243 -1.98333 0.07728 2.12359 -0.11494 0.00084 0.34579 0.0178 -1.04019 -0 -0 0.09627 -0.54106 0 0 0 0 0 -0.03841 0.04569 0 2.044 -0.319 0 -2.3716 -0.28892 0.44657 -1.49962
ASP_244 -4.44337 0.15895 5.56074 -0.23838 0.09292 0.80283 2.74219 -2.72704 -0.00395 -0.03637 -3.85798 -0.98466 0 0 -0.59338 0 0 0.07516 0.0888 0 2.30295 -0.8414 0 -2.3716 0.0819 0.47517 -3.71654
PHE_245 -10.1939 1.44894 3.84478 -0.76848 0.19921 0.28432 2.97651 -3.23354 -0 -0 -2.80398 -0.20482 0 0 -0.63933 0 0 -0.0525 1.20059 0 2.81644 0.05691 0 1.0402 0.07658 1.38575 -2.56632
ASP_246 -3.48148 0.22122 4.86918 -0.10692 0.0106 0.32597 2.10672 -2.2134 -0 -0 -1.76485 -0.25289 0 0 0 0 0 0.10932 0.00985 0 1.70387 0.2199 0 -2.3716 -0.24155 1.14652 0.29044
ALA_247 -4.72228 0.4291 5.13975 -0.0216 0 0 2.28372 -2.75661 -0.01993 -0.15847 -2.49392 -0.37466 0 0 -0.59338 0 0 -0.02713 0 0 0 -0.19368 0 1.8394 -0.30766 0.27169 -1.70565
ALA_248 -5.67214 0.35275 3.6016 -0.02091 0 0 2.77793 -2.6551 -0.00395 -0.03637 -2.16705 -0.37795 0 0 0 0 0 -0.00143 0 0 0 -0.21235 0 1.8394 -0.3493 0.23497 -2.6899
LYS_249 -4.79258 0.25701 5.1064 -0.4215 0.06131 0.24094 2.7382 -2.54161 -0 -0 -2.61805 -0.17146 0 0 0 0 0 0.02086 0.00827 2.0841 0 0.02608 0 -1.5107 -0.34552 0.23543 -1.62282
GLU_250 -4.55743 0.24445 5.37615 -0.21388 0.02836 0.29769 2.56655 -2.6471 -0.01993 -0.15847 -1.52906 -0.59854 0 0 0 0 0 0.01643 0.00688 0 3.0074 -0.25021 0 -2.7348 -0.46806 0.29252 -1.34106
HIS_251 -6.13487 0.63368 5.22004 -0.38392 0.01 0.4433 2.47529 -2.80459 -0.00206 -0.0235 -1.94929 -0.36105 0 0 0 0 0 0.18006 0.00705 0 2.33761 0.03464 0 -0.45461 -0.39264 0.33051 -0.83434
PHE_252 -7.55858 0.78493 3.55748 -0.56451 0.02915 0.21762 2.82487 -2.60966 -0 -0 -1.21143 -0.0906 0 0 0 0 0 -0.00242 0.14959 0 2.58381 0.09045 0 1.0402 -0.21091 0.35467 -0.61534
ALA_253 -3.3132 0.42255 3.2708 -0.02327 0 0 1.59741 -1.90701 -0 -0 -1.21652 -0.37353 0 0 0 0 0 0.17071 0 0 0 -0.36443 0 1.8394 -0.46764 0.31197 -0.05277
SER_254 -2.61945 0.32337 3.43594 -0.02379 0 0.02202 1.51152 -1.60794 -0 -0 -1.09254 -0.35968 0 0 0 0 0 0.09798 0.0069 0.65378 0 0.23565 0.6105 -0.77834 -0.50596 0.31762 0.22757
LEU_255 -4.60445 0.72328 4.00944 -0.40096 0.14013 0.05161 2.571 -2.18438 -0.00206 -0.0235 -0.7366 0.27375 0 0 0 0 0 0.10908 0.19252 0.00689 0 1.62126 0 0.18072 5.37485 0.77981 8.08241
GLY_256 -1.37185 0.47618 1.23201 -0.00017 0 0 0.60326 -0.62377 -0 -0 -1.17131 -0.27194 0 0 0 0 0 0.04369 0 0 0 -1.5278 0 0.83697 6.23999 1.79414 6.2594
LEU_257 -5.93489 0.95656 1.04073 -0.48169 0.18739 0.10269 1.65632 -1.46305 -0 -0 -1.77347 0.10098 0 0 0 0 0 4.27119 0.05965 0.08642 0 0.90673 0 0.18072 2.66461 14.7972 17.3581
THR_258 -3.99969 0.72362 2.33048 -0.11707 0.13902 0.08154 1.02769 -1.3544 -0.00029 -0.00541 -1.13962 -0.47477 0 0 -0.62516 0 0 0.57888 0.13681 0.12236 0 -0.63914 2.2608 -1.0874 1.83679 15.1046 14.8996
PRO_259 -2.22327 0.46582 1.78358 -0.13183 0 0.09617 0.83225 -0.78536 -0 -0 -1.49094 0.23731 0 0 -0.62516 0 0 0.00941 0.01169 0.16041 0 -1.21311 0 -2.4119 -0.33379 1.83537 -3.78336
VAL_260 -5.03959 0.6328 0.70977 -0.31949 0.20987 0.069 0.3763 -1.05699 -0.00984 -0.11955 -0.22607 -0.43673 0 0 0 0 0 0.04197 0.14875 0.13209 0 -0.44171 0 1.9342 -0.44414 0.50491 -3.33444
VAL_261 -5.18195 0.44443 3.64473 -0.27225 0.14246 0.05422 2.17719 -2.09246 -0 -0 -2.30157 0.26537 0 0 0 0 0 -0.01115 0.00153 0.14106 0 -0.24432 0 1.9342 -0.48196 0.39305 -1.38744
GLU_262 -4.07214 0.26271 3.98309 -0.70959 0.35586 1.97516 1.42362 -1.98573 -0.02074 -0.22011 -1.28296 -2.41738 0 0 -0.34793 -0.35396 0 0.03082 0.09839 0 2.33692 0.58308 0 -2.7348 0.40538 0.38092 -2.30939
PHE_263 -5.78057 0.86127 1.45061 -0.57941 0.02467 0.22914 0.45629 -1.42055 -0 -0 -0.1861 0.18085 0 0 0 0 0 -0.0354 0.13217 0 2.56882 0.0448 0 1.0402 0.41601 0.44876 -0.14845
ASN_264 -5.83407 0.50158 6.04234 -0.1545 0.00366 0.20751 2.76584 -2.87513 -0.04354 -0.32747 -3.33208 -0.6711 0 0 -0.34793 -0.35396 0 0.0057 0.17887 0 1.90684 -0.05917 0 -0.93687 -0.15521 0.80796 -2.67073
HIS_D_265 -4.68976 0.49682 3.33061 -0.36354 0.03759 0.36846 1.36692 -1.65059 -0.00659 -0.05209 -1.79998 -0.36674 0 0 -1.04095 0 0 -0.0361 0.18868 0 3.10952 0.06314 0 -0.45461 0.09287 0.82029 -0.58605
GLY_266 -3.00315 0.25508 2.50428 -0.0003 0 0 1.45323 -1.38155 -0.01485 -0.06242 -1.51867 -0.18831 0 0 0 0 0 -0.04806 0 0 0 -1.10885 0 0.83697 0.50747 0.3885 -1.38063
LYS_267 -5.9615 1.46811 4.08478 -0.5662 0.25106 0.31648 1.01377 -1.93981 -0.06802 -0.31084 -0.25122 0.23458 0 0 0 0 0 0.19534 0.1642 3.34943 0 0.23661 0 -1.5107 0.88948 0.52478 2.12034
PHE_268 -9.20314 2.30038 1.69072 -0.7189 0.06033 0.51404 1.25282 -2.02155 -0 -0 -1.6614 -0.09852 0 0 0 0 0 0.4978 1.11319 0 1.92737 0.03374 0 1.0402 0.38942 0.99259 -1.89092
ARG_269 -11.8726 1.76346 9.07297 -0.6763 0.15822 0.43504 2.74565 -4.25497 -0.00081 -0.00425 -1.80738 0.47636 0 0 0 0 0 -0.02048 0.44142 2.7102 0 -0.22611 0 -1.2888 -0.05979 1.37615 -1.03194
GLU_270 -5.5612 0.38967 4.46143 -0.26701 0.03628 0.32712 2.44122 -2.15117 -0 -0 -3.09468 -0.24533 0 0 0 0 0 0.00882 0.01055 0 3.06513 0.0488 0 -2.7348 -0.12527 1.06826 -2.32218
MET_271 -9.37489 1.31933 4.71231 -0.56402 0.30479 0.28006 2.85238 -2.89239 -0.01041 -0.10841 -2.43436 -0.21584 0 0 0 0 0 0.07042 0.25023 1.97535 0 -0.03187 0 0.60916 0.04637 1.06627 -2.14551
ILE_272 -8.7171 1.38169 2.07984 -0.53855 0.40907 0.13361 2.3532 -2.29282 -0 -0 -2.54892 -0.2261 0 0 0 0 0 0.32101 0.02158 0.43956 0 -0.12553 0 0.73287 -0.03191 1.3649 -5.2436
PHE_273 -8.14202 1.06779 3.62028 -0.64695 0.14267 0.41053 1.78067 -2.30803 -0 -0 -2.12952 0.03622 0 0 0 0 0 1.07378 0.40038 0 2.4352 -0.20122 0 1.0402 0.24787 2.34747 1.17532
PRO_274 -5.90356 1.44909 2.59268 -0.17388 0.00029 0.11874 1.28705 -1.21999 -0.01472 -0.13236 -0.81585 0.07021 0 0 0 0 0 -0.09933 0.08942 1.08507 0 -0.70921 0 -2.4119 0.30996 2.63746 -1.84084
PRO_275 -5.17969 1.14062 3.34849 -0.19032 0.00305 0.13239 1.68622 -1.40408 -0 -0 -0.84415 0.1175 0 0 0 0 0 0.17002 0.01349 0.27936 0 -0.62105 0 -2.4119 -0.04591 1.59644 -2.20952
GLN_276 -5.62718 0.97062 5.07304 -0.60964 0.31183 1.02361 1.71886 -2.48343 -0.00226 -0.03183 -2.17296 -2.11392 0 0 0 0 0 -0.07708 0.03136 0 4.2073 0.03761 0 -0.18838 5.72229 2.5186 8.30842
PRO_277 -2.59862 0.83964 1.37843 -0.07279 2e-05 0.0444 0.3828 -0.56007 -0 -0 -0.00571 0.60663 0 0 0 0 0 -0.03861 0.00277 0.2153 0 -0.53054 0 -2.4119 5.76094 2.24555 5.25826
ALA_278 -3.40961 0.53342 1.86447 -0.02874 0.02312 0 1.28395 -1.46167 -0.02322 -0.15046 -1.11764 -0.48764 0 0 0 0 0 0.0768 0 0 0 -0.06106 0 1.8394 0.71427 0.72156 0.31698
THR_279 -8.21651 1.49982 6.28304 -0.13423 0.06189 0.10658 3.5456 -3.54561 -0.08295 -0.43557 -2.17285 -0.74742 0 0 -0.37919 0 0 -0.02487 0.00797 0.06647 0 -0.3246 2.34107 -1.0874 0.87392 0.64445 -1.72038
HIS_D_280 -7.02113 0.90197 5.09713 -0.85825 0.08293 1.44078 1.67245 -2.8487 -0 -0 -0.13787 -1.77419 0 0 0 0 0 0.02302 0.18736 0 3.4464 -0.40853 0 -0.45461 0.20045 0.8906 0.43981
ASN_281 -4.41072 0.54226 4.33681 -0.20131 0.04541 0.34022 1.6353 -2.11738 -0.0453 -0.15817 -1.1343 -0.93418 0 0 -0.99365 0 0 -0.03353 0.03149 0 1.66118 -0.70282 0 -0.93687 -0.15667 0.89052 -2.34172
LEU_282 -9.11205 1.53491 4.59149 -0.56373 0.22922 0.12008 2.3349 -2.94101 -0 -0 -2.27967 0.36079 0 0 -0.37919 0 0 0.18117 0.05457 1.01224 0 -0.30922 0 0.18072 -0.2325 1.19105 -4.02621
GLU_283 -5.32378 0.44141 4.94927 -0.29226 0.03502 0.32896 2.08742 -2.30657 -0.00027 -0.00074 -2.75914 -0.23883 0 0 0 0 0 -0.05628 0.00349 0 3.83806 0.07079 0 -2.7348 -0.16392 1.09168 -1.03048
ILE_284 -7.83986 0.90567 2.47507 -0.48246 0.37827 0.12228 1.64151 -1.97038 -0 -0 -1.02573 -0.36039 0 0 0 0 0 -0.04711 0.03406 0.23797 0 -0.40554 0 0.73287 0.00295 0.59293 -5.00786
ALA_285 -5.38902 0.41021 2.78502 -0.02402 0 0 2.56284 -2.30353 -0.00027 -0.00074 -2.91137 -0.21924 0 0 0 0 0 -0.00588 0 0 0 -0.05488 0 1.8394 -0.19636 0.42009 -3.08775
VAL_286 -8.23515 1.81254 3.24163 -0.29327 0.30681 0.06229 2.71447 -2.59712 -0 -0 -2.00067 -0.36693 0 0 0 0 0 0.2258 0.24616 0.20751 0 -0.72468 0 1.9342 -0.45739 0.91913 -3.00466
ASN_287 -8.97666 1.6252 6.83771 -0.21927 0.10406 0.31783 3.17211 -3.79379 -0.00164 -0.00639 -3.47947 -0.67708 0 0 0 0 0 0.04124 0.05099 0 2.44836 0.58088 0 -0.93687 0.03486 1.66829 -1.20964
GLU_288 -6.0623 0.56274 6.19796 -0.2413 0.02221 0.25934 2.884 -2.76824 -0 -0 -3.5934 -0.17859 0 0 -0.63933 0 0 -0.0206 0.07541 0 2.9688 -0.09405 0 -2.7348 0.41859 1.20334 -1.7402
PHE_289 -6.74926 0.99224 3.04133 -0.47639 0.0106 0.17403 0.96676 -1.7667 -0 -0 0.09341 0.09631 0 0 0 0 0 0.53307 0.08328 0 2.0772 -0.31469 0 1.0402 0.33974 1.78247 1.9236
PRO_290 -3.46347 0.44609 2.3979 -0.06743 0 0.0422 0.73004 -0.95189 -0.01726 -0.14697 -0.11607 0.63574 0 0 0 0 0 -0.04956 0.0034 0.2202 0 0.29085 0 -2.4119 0.1476 1.61031 -0.70021
ASP_291 -6.08471 0.49486 8.10728 -0.26187 0.19515 0.85165 3.39201 -3.56792 -0.0171 -0.14654 -5.0793 -1.48307 0 0 -1.38551 0 0 -0.03553 0.01901 0 2.81509 -0.45231 0 -2.3716 -0.0632 0.76427 -4.30935
ALA_292 -2.57875 0.13835 2.9861 -0.02447 6e-05 0 1.5245 -1.58623 -0.00016 -0.00042 -0.3052 -0.39986 0 0 -0.85871 0 0 -0.10745 0 0 0 -0.21526 0 1.8394 -0.42926 0.68022 0.66282
ASN_293 -2.41302 0.27526 3.26795 -0.19609 0.04335 0.31534 1.07207 -1.54163 -0 -0 -2.00278 -0.41598 0 0 -0.54377 0 0 0.02545 0.00553 0 1.88632 -0.34522 0 -0.93687 -0.76638 0.24938 -2.0211
GLY_294 -1.85492 0.09584 2.46212 -4e-05 0 0 1.15526 -1.21016 -0 -0 -0.50431 -0.37156 0 0 0 0 0 -0.1478 0 0 0 -1.1857 0 0.83697 -0.82315 0.51434 -1.03313
ALA_295 -3.5573 0.32588 3.9752 -0.02973 0.0138 0 2.39341 -2.11617 -0.00515 -0.03963 -2.95028 -0.45821 0 0 -0.84174 0 0 -0.03315 0 0 0 0.49231 0 1.8394 -0.21281 0.44615 -0.75802
ALA_296 -4.66453 0.40883 2.12061 -0.02332 0 0 1.69609 -1.85622 -0 -0 -0.73172 -0.35926 0 0 0 0 0 -0.08498 0 0 0 -0.40974 0 1.8394 -0.09489 0.29787 -1.86186
ILE_297 -6.28566 1.02875 2.51491 -0.49104 0.43319 0.09285 1.43776 -2.01474 -0 -0 -0.81444 0.17575 0 0 0 0 0 0.04009 0.04126 0.4413 0 -0.44065 0 0.73287 -0.15886 0.90332 -2.36334
GLN_298 -5.09962 0.22547 5.46833 -0.79754 0.10443 0.82735 2.34594 -2.68639 -0 -0 -2.27759 -0.77414 0 0 0 -0.69126 0 -0.05297 0.07684 0 2.92061 -0.18792 0 -0.18838 -0.00053 0.93469 0.14733
VAL_299 -6.65577 0.60225 4.87596 -0.30569 0.19383 0.06809 2.57378 -2.91833 -0 -0 -2.45406 -0.08446 0 0 0 0 0 -0.03889 0.00189 0.01604 0 -0.40157 0 1.9342 -0.04416 0.35633 -2.28057
ALA_300 -6.65419 0.57818 3.94291 -0.02121 0 0 2.80078 -2.91501 -0.00515 -0.03963 -2.02065 -0.37518 0 0 0 0 0 -0.01505 0 0 0 -0.28995 0 1.8394 -0.1659 0.35478 -2.98588
LEU_301 -6.44354 0.57409 4.71558 -0.59241 0.23282 0.17498 2.06229 -2.74989 -0 -0 -1.74891 -0.06667 0 0 0 0 0 0.02148 0.08527 1.10906 0 -0.18024 0 0.18072 -0.18786 0.64829 -2.16492
ASP_302 -3.67369 0.20842 5.20274 -0.11954 0.04831 0.37468 2.05118 -2.32769 -0 -0 -2.23496 -0.24191 0 0 0 -0.69126 0 -0.0096 0.15569 0 1.9186 0.0006 0 -2.3716 -0.13491 0.60256 -1.24238
MET_303 -5.41501 0.46501 3.7035 -0.35195 0.10795 0.07651 1.95367 -1.93004 -0 -0 -1.01688 -0.22307 0 0 0 0 0 -0.06841 0.06695 1.07931 0 0.08857 0 0.60916 -0.44363 0.3288 -0.96957
GLY_304 -1.74761 0.14384 2.25887 -5e-05 0 0 0.89843 -1.15845 -0.00245 -0.00828 -1.16067 -0.40273 0 0 0 0 0 -0.13951 0 0 0 -1.32084 0 0.83697 -0.5939 0.24527 -2.15112
VAL_305 -6.28696 0.76692 2.57989 -0.27541 0.21209 0.05445 1.97383 -2.25975 -0 -0 -1.12232 -0.14322 0 0 0 0 0 0.02213 0.00011 0.30974 0 -0.64474 0 1.9342 -0.53688 0.39592 -3.01999
ASP_306 -3.63761 0.38669 5.00622 -0.20228 0.05472 0.62581 2.64363 -2.27808 -0.00248 -0.00845 -4.00382 -1.27877 0 0 -0.87068 -0.44045 0 0.13007 0.00485 0 2.59158 -0.76241 0 -2.3716 -0.09147 0.69377 -3.81076
TRP_307 -7.77569 1.27084 3.13222 -1.17699 0.15848 0.87215 2.2773 -2.47795 -0 -0 -0.9185 -0.86835 0 0 0 0 0 -0.0455 0.09294 0 2.46043 0.00887 0 1.6906 -0.00422 0.98544 -0.31792
THR_308 -2.97411 0.30492 4.01167 -0.12801 0.04975 0.06269 1.80114 -1.84514 -0 -0 -2.59821 -0.24606 0 0 -0.87068 -0.44045 0 0.0243 0.01782 0.07281 0 -0.07448 4.15462 -1.0874 -0.28189 0.83588 0.78918
ASP_309 -3.75551 0.34802 5.29951 -0.1178 0.0242 0.36898 2.66962 -2.36306 -4e-05 -0.00017 -3.0724 -0.25126 0 0 0 0 0 -0.03647 0.01717 0 2.42018 -0.36232 0 -2.3716 -0.61736 0.37862 -1.42169
VAL_310 -7.34881 1.60571 2.54416 -0.34243 0.66642 0.07911 2.26851 -2.36253 -6e-05 -0.00101 0.6176 -0.46084 0 0 0 0 0 -0.11904 0.04928 0.77372 0 0.23679 0 1.9342 -0.47068 0.90361 0.57373
CYS_311 -5.27899 0.41498 3.4052 -0.04753 0.0002 0.01864 0.29314 -1.71668 -0 -0 -0.19957 -0.44843 0 0 0 0 0 -0.02019 0.0073 0.48357 0 0.41453 0 3.6196 -0.0864 0.90735 1.76672
ASP_312 -2.31287 0.34237 3.31492 -0.10488 0.00068 0.31829 1.11905 -1.48826 -0 -0 -1.09445 -0.26767 0 0 0 0 0 -0.05332 0.00288 0 2.00492 -0.14301 0 -2.3716 -0.00613 0.27839 -0.46069
TRP_313 -6.8994 0.84874 4.19718 -1.05735 0.06425 0.31824 2.27277 -2.71576 -0 -0 -0.61397 -0.5953 0 0 0 0 0 -0.02183 0.02457 0 2.78587 -0.29652 0 1.6906 -0.19201 0.50517 0.31525
ASP_314 -2.65022 0.24661 3.46349 -0.25006 0.12686 0.83583 1.57447 -1.60228 -0 -0 -0.83781 -1.16756 0 0 -0.6428 0 0 0.02435 0.0194 0 1.85605 -0.85785 0 -2.3716 -0.30117 0.58554 -1.94874
ALA_315 -4.2925 0.44074 1.44404 -0.02997 0.02457 0 1.12522 -1.55784 -6e-05 -0.00101 -0.72858 -0.51129 0 0 0 0 0 0.02302 0 0 0 0.43965 0 1.8394 0.23872 0.34308 -1.20279
LYS:CtermProteinFull_316 -2.88455 0.06026 3.40801 -0.47904 0.1136 0.45195 1.48132 -1.41262 -0 -0 -1.75392 -0.22375 0 0 -0.6428 0 0 0 0.00909 1.84337 0 0 0 -1.5107 0.32803 0.29544 -0.91631
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 703436 DOMAINID 693294 MODEL 2 I7H868DDRC
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 278.424 tmscore: 0.72092 6xbsA_202 prob: 99.98 ident: 19.72
ATOM      1  N   MET A   1       4.368  11.184  18.746  1.00  3.030          N  
ATOM      2  CA  MET A   1       4.063  10.818  17.367  1.00  2.290          C  
ATOM      3  C   MET A   1       5.229  10.097  16.743  1.00  1.930          C  
ATOM      4  O   MET A   1       6.326  10.643  16.651  1.00  2.610          O  
ATOM      5  CB  MET A   1       3.646  12.064  16.576  1.00  3.500          C  
ATOM      6  CG  MET A   1       3.260  11.817  15.131  1.00  3.500          C  
ATOM      7  SD  MET A   1       2.533  13.287  14.333  1.00  3.500          S  
ATOM      8  CE  MET A   1       2.302  12.770  12.610  1.00  3.500          C  
ATOM      9 1H   MET A   1       3.729  11.908  19.048  1.00  3.640          H  
ATOM     10 2H   MET A   1       4.257  10.373  19.338  1.00  3.640          H  
ATOM     11 3H   MET A   1       5.319  11.521  18.806  1.00  3.640          H  
ATOM     12  HA  MET A   1       3.244  10.113  17.361  1.00  2.750          H  
ATOM     13 1HB  MET A   1       2.800  12.538  17.071  1.00  4.200          H  
ATOM     14 2HB  MET A   1       4.469  12.781  16.576  1.00  4.200          H  
ATOM     15 1HG  MET A   1       4.144  11.532  14.578  1.00  4.200          H  
ATOM     16 2HG  MET A   1       2.557  11.000  15.080  1.00  4.200          H  
ATOM     17 1HE  MET A   1       1.855  13.590  12.041  1.00  4.200          H  
ATOM     18 2HE  MET A   1       3.266  12.517  12.174  1.00  4.200          H  
ATOM     19 3HE  MET A   1       1.651  11.910  12.562  1.00  4.200          H  
ATOM     20  N   ILE A   2       4.986   8.855  16.336  1.00  1.420          N  
ATOM     21  CA  ILE A   2       6.021   8.035  15.715  1.00  1.050          C  
ATOM     22  C   ILE A   2       6.252   8.491  14.278  1.00  0.870          C  
ATOM     23  O   ILE A   2       7.368   8.494  13.771  1.00  1.080          O  
ATOM     24  CB  ILE A   2       5.611   6.545  15.702  1.00  1.620          C  
ATOM     25  CG1 ILE A   2       5.357   6.004  17.170  1.00  1.620          C  
ATOM     26  CG2 ILE A   2       6.694   5.713  14.987  1.00  1.620          C  
ATOM     27  CD1 ILE A   2       6.513   6.094  18.123  1.00  1.620          C  
ATOM     28  H   ILE A   2       4.048   8.450  16.451  1.00  1.700          H  
ATOM     29  HA  ILE A   2       6.956   8.162  16.255  1.00  1.260          H  
ATOM     30  HB  ILE A   2       4.674   6.439  15.163  1.00  1.940          H  
ATOM     31 1HG1 ILE A   2       4.530   6.566  17.600  1.00  1.940          H  
ATOM     32 2HG1 ILE A   2       5.059   4.957  17.108  1.00  1.940          H  
ATOM     33 1HG2 ILE A   2       6.371   4.708  14.974  1.00  1.940          H  
ATOM     34 2HG2 ILE A   2       6.830   6.050  13.972  1.00  1.940          H  
ATOM     35 3HG2 ILE A   2       7.645   5.788  15.505  1.00  1.940          H  
ATOM     36 1HD1 ILE A   2       6.215   5.707  19.088  1.00  1.940          H  
ATOM     37 2HD1 ILE A   2       7.325   5.516  17.750  1.00  1.940          H  
ATOM     38 3HD1 ILE A   2       6.823   7.124  18.247  1.00  1.940          H  
ATOM     39  N   LYS A   3       5.154   8.758  13.609  1.00  0.950          N  
ATOM     40  CA  LYS A   3       5.094   9.126  12.207  1.00  0.930          C  
ATOM     41  C   LYS A   3       5.634  10.495  11.864  1.00  0.940          C  
ATOM     42  O   LYS A   3       5.508  11.455  12.616  1.00  1.010          O  
ATOM     43  CB  LYS A   3       3.653   8.961  11.773  1.00  1.310          C  
ATOM     44  CG  LYS A   3       3.272   7.506  11.795  1.00  1.310          C  
ATOM     45  CD  LYS A   3       1.811   7.277  11.714  1.00  1.310          C  
ATOM     46  CE  LYS A   3       1.510   5.794  11.604  1.00  1.310          C  
ATOM     47  NZ  LYS A   3       2.155   5.026  12.709  1.00  1.310          N  
ATOM     48  H   LYS A   3       4.297   8.703  14.131  1.00  1.140          H  
ATOM     49  HA  LYS A   3       5.691   8.425  11.648  1.00  1.120          H  
ATOM     50 1HB  LYS A   3       2.990   9.520  12.436  1.00  1.570          H  
ATOM     51 2HB  LYS A   3       3.527   9.344  10.756  1.00  1.570          H  
ATOM     52 1HG  LYS A   3       3.743   7.021  10.936  1.00  1.570          H  
ATOM     53 2HG  LYS A   3       3.664   7.055  12.698  1.00  1.570          H  
ATOM     54 1HD  LYS A   3       1.343   7.657  12.618  1.00  1.570          H  
ATOM     55 2HD  LYS A   3       1.405   7.807  10.888  1.00  1.570          H  
ATOM     56 1HE  LYS A   3       0.441   5.669  11.642  1.00  1.570          H  
ATOM     57 2HE  LYS A   3       1.869   5.397  10.672  1.00  1.570          H  
ATOM     58 1HZ  LYS A   3       1.932   4.046  12.615  1.00  1.570          H  
ATOM     59 2HZ  LYS A   3       3.149   5.144  12.630  1.00  1.570          H  
ATOM     60 3HZ  LYS A   3       1.858   5.364  13.621  1.00  1.570          H  
ATOM     61  N   ALA A   4       6.250  10.561  10.697  1.00  0.920          N  
ATOM     62  CA  ALA A   4       6.763  11.782  10.127  1.00  0.990          C  
ATOM     63  C   ALA A   4       5.662  12.484   9.344  1.00  0.850          C  
ATOM     64  O   ALA A   4       5.542  13.709   9.386  1.00  0.950          O  
ATOM     65  CB  ALA A   4       7.944  11.471   9.216  1.00  1.360          C  
ATOM     66  H   ALA A   4       6.317   9.716  10.152  1.00  1.100          H  
ATOM     67  HA  ALA A   4       7.084  12.436  10.938  1.00  1.190          H  
ATOM     68 1HB  ALA A   4       8.329  12.398   8.800  1.00  1.630          H  
ATOM     69 2HB  ALA A   4       8.725  10.975   9.791  1.00  1.630          H  
ATOM     70 3HB  ALA A   4       7.615  10.818   8.410  1.00  1.630          H  
ATOM     71  N   GLN A   5       4.872  11.693   8.602  1.00  0.660          N  
ATOM     72  CA  GLN A   5       3.815  12.250   7.743  1.00  0.570          C  
ATOM     73  C   GLN A   5       2.954  11.205   7.037  1.00  0.510          C  
ATOM     74  O   GLN A   5       3.401  10.078   6.794  1.00  0.480          O  
ATOM     75  CB  GLN A   5       4.413  13.120   6.620  1.00  0.830          C  
ATOM     76  CG  GLN A   5       5.303  12.338   5.634  1.00  0.830          C  
ATOM     77  CD  GLN A   5       5.769  13.174   4.472  1.00  0.830          C  
ATOM     78  OE1 GLN A   5       6.911  13.659   4.407  1.00  0.830          O  
ATOM     79  NE2 GLN A   5       4.864  13.350   3.512  1.00  0.830          N  
ATOM     80  H   GLN A   5       5.028  10.683   8.658  1.00  0.790          H  
ATOM     81  HA  GLN A   5       3.160  12.860   8.364  1.00  0.680          H  
ATOM     82 1HB  GLN A   5       3.598  13.555   6.039  1.00  1.000          H  
ATOM     83 2HB  GLN A   5       4.986  13.945   7.028  1.00  1.000          H  
ATOM     84 1HG  GLN A   5       6.172  11.975   6.176  1.00  1.000          H  
ATOM     85 2HG  GLN A   5       4.752  11.503   5.219  1.00  1.000          H  
ATOM     86 1HE2 GLN A   5       5.082  13.892   2.701  1.00  1.000          H  
ATOM     87 2HE2 GLN A   5       3.939  12.900   3.600  1.00  1.000          H  
ATOM     88  N   LEU A   6       1.768  11.618   6.571  1.00  0.530          N  
ATOM     89  CA  LEU A   6       1.027  10.757   5.643  1.00  0.520          C  
ATOM     90  C   LEU A   6       1.900  10.615   4.411  1.00  0.520          C  
ATOM     91  O   LEU A   6       2.434  11.616   3.912  1.00  0.540          O  
ATOM     92  CB  LEU A   6      -0.314  11.356   5.183  1.00  0.730          C  
ATOM     93  CG  LEU A   6      -1.475  11.508   6.193  1.00  0.730          C  
ATOM     94  CD1 LEU A   6      -2.603  12.263   5.489  1.00  0.730          C  
ATOM     95  CD2 LEU A   6      -1.975  10.141   6.672  1.00  0.730          C  
ATOM     96  H   LEU A   6       1.412  12.531   6.846  1.00  0.640          H  
ATOM     97  HA  LEU A   6       0.881   9.777   6.081  1.00  0.620          H  
ATOM     98 1HB  LEU A   6      -0.109  12.350   4.786  1.00  0.880          H  
ATOM     99 2HB  LEU A   6      -0.683  10.740   4.358  1.00  0.880          H  
ATOM    100  HG  LEU A   6      -1.149  12.078   7.043  1.00  0.880          H  
ATOM    101 1HD1 LEU A   6      -3.429  12.385   6.173  1.00  0.880          H  
ATOM    102 2HD1 LEU A   6      -2.250  13.238   5.159  1.00  0.880          H  
ATOM    103 3HD1 LEU A   6      -2.940  11.696   4.621  1.00  0.880          H  
ATOM    104 1HD2 LEU A   6      -2.803  10.284   7.367  1.00  0.880          H  
ATOM    105 2HD2 LEU A   6      -2.313   9.552   5.821  1.00  0.880          H  
ATOM    106 3HD2 LEU A   6      -1.183   9.625   7.173  1.00  0.880          H  
ATOM    107  N   ASN A   7       2.028   9.399   3.893  1.00  0.550          N  
ATOM    108  CA  ASN A   7       2.859   9.173   2.732  1.00  0.600          C  
ATOM    109  C   ASN A   7       2.021   9.022   1.465  1.00  0.540          C  
ATOM    110  O   ASN A   7       2.219   9.772   0.502  1.00  0.650          O  
ATOM    111  CB  ASN A   7       3.743   7.951   3.013  1.00  0.820          C  
ATOM    112  CG  ASN A   7       4.771   7.606   1.982  1.00  0.820          C  
ATOM    113  OD1 ASN A   7       4.643   6.578   1.303  1.00  0.820          O  
ATOM    114  ND2 ASN A   7       5.793   8.414   1.858  1.00  0.820          N  
ATOM    115  H   ASN A   7       1.544   8.595   4.288  1.00  0.660          H  
ATOM    116  HA  ASN A   7       3.504  10.040   2.591  1.00  0.720          H  
ATOM    117 1HB  ASN A   7       4.255   8.115   3.951  1.00  0.980          H  
ATOM    118 2HB  ASN A   7       3.113   7.082   3.149  1.00  0.980          H  
ATOM    119 1HD2 ASN A   7       6.509   8.212   1.189  1.00  0.980          H  
ATOM    120 2HD2 ASN A   7       5.865   9.232   2.432  1.00  0.980          H  
ATOM    121  N   ARG A   8       1.094   8.055   1.478  1.00  0.470          N  
ATOM    122  CA  ARG A   8       0.319   7.692   0.287  1.00  0.530          C  
ATOM    123  C   ARG A   8      -1.021   7.000   0.596  1.00  0.590          C  
ATOM    124  O   ARG A   8      -1.280   6.511   1.701  1.00  0.620          O  
ATOM    125  CB  ARG A   8       1.138   6.743  -0.616  1.00  0.720          C  
ATOM    126  CG  ARG A   8       2.455   7.315  -1.182  1.00  0.720          C  
ATOM    127  CD  ARG A   8       3.211   6.396  -2.024  1.00  0.720          C  
ATOM    128  NE  ARG A   8       4.473   7.013  -2.413  1.00  0.720          N  
ATOM    129  CZ  ARG A   8       5.523   6.407  -3.014  1.00  0.720          C  
ATOM    130  NH1 ARG A   8       5.513   5.119  -3.325  1.00  0.720          N  
ATOM    131  NH2 ARG A   8       6.599   7.132  -3.296  1.00  0.720          N  
ATOM    132  H   ARG A   8       0.955   7.542   2.350  1.00  0.560          H  
ATOM    133  HA  ARG A   8       0.110   8.604  -0.269  1.00  0.640          H  
ATOM    134 1HB  ARG A   8       1.389   5.843  -0.065  1.00  0.860          H  
ATOM    135 2HB  ARG A   8       0.526   6.436  -1.467  1.00  0.860          H  
ATOM    136 1HG  ARG A   8       2.238   8.210  -1.759  1.00  0.860          H  
ATOM    137 2HG  ARG A   8       3.126   7.560  -0.403  1.00  0.860          H  
ATOM    138 1HD  ARG A   8       3.419   5.469  -1.485  1.00  0.860          H  
ATOM    139 2HD  ARG A   8       2.643   6.195  -2.915  1.00  0.860          H  
ATOM    140  HE  ARG A   8       4.574   8.001  -2.206  1.00  0.860          H  
ATOM    141 1HH1 ARG A   8       4.707   4.509  -3.123  1.00  0.860          H  
ATOM    142 2HH1 ARG A   8       6.316   4.709  -3.773  1.00  0.860          H  
ATOM    143 1HH2 ARG A   8       6.618   8.117  -3.062  1.00  0.860          H  
ATOM    144 2HH2 ARG A   8       7.396   6.706  -3.745  1.00  0.860          H  
ATOM    145  N   ILE A   9      -1.874   6.936  -0.414  1.00  0.610          N  
ATOM    146  CA  ILE A   9      -3.113   6.158  -0.338  1.00  0.600          C  
ATOM    147  C   ILE A   9      -2.838   4.730  -0.786  1.00  0.560          C  
ATOM    148  O   ILE A   9      -2.187   4.526  -1.807  1.00  0.690          O  
ATOM    149  CB  ILE A   9      -4.210   6.742  -1.244  1.00  0.840          C  
ATOM    150  CG1 ILE A   9      -4.540   8.201  -0.879  1.00  0.840          C  
ATOM    151  CG2 ILE A   9      -5.438   5.841  -1.220  1.00  0.840          C  
ATOM    152  CD1 ILE A   9      -5.071   8.426   0.519  1.00  0.840          C  
ATOM    153  H   ILE A   9      -1.616   7.427  -1.278  1.00  0.730          H  
ATOM    154  HA  ILE A   9      -3.457   6.118   0.694  1.00  0.720          H  
ATOM    155  HB  ILE A   9      -3.852   6.775  -2.234  1.00  1.010          H  
ATOM    156 1HG1 ILE A   9      -3.633   8.790  -0.995  1.00  1.010          H  
ATOM    157 2HG1 ILE A   9      -5.260   8.564  -1.589  1.00  1.010          H  
ATOM    158 1HG2 ILE A   9      -6.172   6.229  -1.867  1.00  1.010          H  
ATOM    159 2HG2 ILE A   9      -5.188   4.842  -1.553  1.00  1.010          H  
ATOM    160 3HG2 ILE A   9      -5.839   5.784  -0.213  1.00  1.010          H  
ATOM    161 1HD1 ILE A   9      -5.270   9.480   0.669  1.00  1.010          H  
ATOM    162 2HD1 ILE A   9      -5.996   7.878   0.674  1.00  1.010          H  
ATOM    163 3HD1 ILE A   9      -4.333   8.101   1.239  1.00  1.010          H  
ATOM    164  N   ALA A  10      -3.270   3.718  -0.024  1.00  0.460          N  
ATOM    165  CA  ALA A  10      -3.035   2.344  -0.466  1.00  0.440          C  
ATOM    166  C   ALA A  10      -4.285   1.719  -1.116  1.00  0.510          C  
ATOM    167  O   ALA A  10      -5.148   1.174  -0.410  1.00  0.750          O  
ATOM    168  CB  ALA A  10      -2.574   1.495   0.707  1.00  0.620          C  
ATOM    169  H   ALA A  10      -3.791   3.875   0.846  1.00  0.550          H  
ATOM    170  HA  ALA A  10      -2.245   2.358  -1.217  1.00  0.530          H  
ATOM    171 1HB  ALA A  10      -2.364   0.486   0.356  1.00  0.750          H  
ATOM    172 2HB  ALA A  10      -1.669   1.929   1.135  1.00  0.750          H  
ATOM    173 3HB  ALA A  10      -3.336   1.460   1.447  1.00  0.750          H  
ATOM    174  N   LEU A  11      -4.381   1.766  -2.457  1.00  0.300          N  
ATOM    175  CA  LEU A  11      -5.535   1.226  -3.191  1.00  0.350          C  
ATOM    176  C   LEU A  11      -5.230  -0.124  -3.784  1.00  0.390          C  
ATOM    177  O   LEU A  11      -4.072  -0.490  -3.975  1.00  0.410          O  
ATOM    178  CB  LEU A  11      -5.994   2.073  -4.415  1.00  0.470          C  
ATOM    179  CG  LEU A  11      -6.399   3.522  -4.235  1.00  0.470          C  
ATOM    180  CD1 LEU A  11      -6.827   4.143  -5.582  1.00  0.470          C  
ATOM    181  CD2 LEU A  11      -7.458   3.582  -3.331  1.00  0.470          C  
ATOM    182  H   LEU A  11      -3.631   2.180  -3.021  1.00  0.360          H  
ATOM    183  HA  LEU A  11      -6.359   1.085  -2.504  1.00  0.420          H  
ATOM    184 1HB  LEU A  11      -5.181   2.070  -5.101  1.00  0.560          H  
ATOM    185 2HB  LEU A  11      -6.834   1.556  -4.890  1.00  0.560          H  
ATOM    186  HG  LEU A  11      -5.560   4.076  -3.844  1.00  0.560          H  
ATOM    187 1HD1 LEU A  11      -7.121   5.181  -5.429  1.00  0.560          H  
ATOM    188 2HD1 LEU A  11      -6.021   4.110  -6.288  1.00  0.560          H  
ATOM    189 3HD1 LEU A  11      -7.676   3.585  -5.984  1.00  0.560          H  
ATOM    190 1HD2 LEU A  11      -7.732   4.608  -3.177  1.00  0.560          H  
ATOM    191 2HD2 LEU A  11      -8.308   3.021  -3.710  1.00  0.560          H  
ATOM    192 3HD2 LEU A  11      -7.108   3.163  -2.438  1.00  0.560          H  
ATOM    193  N   ARG A  12      -6.293  -0.836  -4.104  1.00  0.480          N  
ATOM    194  CA  ARG A  12      -6.241  -2.102  -4.812  1.00  0.540          C  
ATOM    195  C   ARG A  12      -7.081  -1.957  -6.067  1.00  0.490          C  
ATOM    196  O   ARG A  12      -8.095  -1.241  -6.079  1.00  0.490          O  
ATOM    197  CB  ARG A  12      -6.789  -3.236  -3.946  1.00  0.730          C  
ATOM    198  CG  ARG A  12      -8.245  -3.010  -3.553  1.00  0.730          C  
ATOM    199  CD  ARG A  12      -8.859  -4.022  -2.697  1.00  0.730          C  
ATOM    200  NE  ARG A  12     -10.233  -3.598  -2.388  1.00  0.730          N  
ATOM    201  CZ  ARG A  12     -10.592  -2.784  -1.350  1.00  0.730          C  
ATOM    202  NH1 ARG A  12      -9.692  -2.361  -0.506  1.00  0.730          N  
ATOM    203  NH2 ARG A  12     -11.849  -2.393  -1.186  1.00  0.730          N  
ATOM    204  H   ARG A  12      -7.204  -0.455  -3.831  1.00  0.580          H  
ATOM    205  HA  ARG A  12      -5.215  -2.323  -5.096  1.00  0.650          H  
ATOM    206 1HB  ARG A  12      -6.717  -4.184  -4.481  1.00  0.880          H  
ATOM    207 2HB  ARG A  12      -6.201  -3.319  -3.038  1.00  0.880          H  
ATOM    208 1HG  ARG A  12      -8.307  -2.085  -3.018  1.00  0.880          H  
ATOM    209 2HG  ARG A  12      -8.861  -2.951  -4.433  1.00  0.880          H  
ATOM    210 1HD  ARG A  12      -8.911  -4.971  -3.231  1.00  0.880          H  
ATOM    211 2HD  ARG A  12      -8.305  -4.152  -1.779  1.00  0.880          H  
ATOM    212  HE  ARG A  12     -10.967  -3.890  -3.039  1.00  0.880          H  
ATOM    213 1HH1 ARG A  12      -8.716  -2.628  -0.609  1.00  0.880          H  
ATOM    214 2HH1 ARG A  12      -9.954  -1.712   0.254  1.00  0.880          H  
ATOM    215 1HH2 ARG A  12     -12.574  -2.699  -1.829  1.00  0.880          H  
ATOM    216 2HH2 ARG A  12     -12.090  -1.784  -0.418  1.00  0.880          H  
ATOM    217  N   ALA A  13      -6.684  -2.669  -7.108  1.00  0.460          N  
ATOM    218  CA  ALA A  13      -7.440  -2.688  -8.357  1.00  0.400          C  
ATOM    219  C   ALA A  13      -7.202  -3.975  -9.105  1.00  0.430          C  
ATOM    220  O   ALA A  13      -6.188  -4.635  -8.915  1.00  0.440          O  
ATOM    221  CB  ALA A  13      -7.068  -1.533  -9.266  1.00  0.580          C  
ATOM    222  H   ALA A  13      -5.811  -3.204  -7.016  1.00  0.550          H  
ATOM    223  HA  ALA A  13      -8.489  -2.613  -8.111  1.00  0.480          H  
ATOM    224 1HB  ALA A  13      -7.675  -1.576 -10.170  1.00  0.700          H  
ATOM    225 2HB  ALA A  13      -7.257  -0.591  -8.752  1.00  0.700          H  
ATOM    226 3HB  ALA A  13      -6.023  -1.613  -9.535  1.00  0.700          H  
ATOM    227  N   ALA A  14      -8.121  -4.323  -9.998  1.00  0.450          N  
ATOM    228  CA  ALA A  14      -7.912  -5.492 -10.840  1.00  0.500          C  
ATOM    229  C   ALA A  14      -6.650  -5.329 -11.689  1.00  0.520          C  
ATOM    230  O   ALA A  14      -5.960  -6.306 -11.982  1.00  0.580          O  
ATOM    231  CB  ALA A  14      -9.120  -5.711 -11.725  1.00  0.680          C  
ATOM    232  H   ALA A  14      -8.975  -3.759 -10.109  1.00  0.540          H  
ATOM    233  HA  ALA A  14      -7.774  -6.358 -10.204  1.00  0.600          H  
ATOM    234 1HB  ALA A  14      -8.965  -6.597 -12.337  1.00  0.820          H  
ATOM    235 2HB  ALA A  14     -10.004  -5.846 -11.101  1.00  0.820          H  
ATOM    236 3HB  ALA A  14      -9.260  -4.842 -12.368  1.00  0.820          H  
ATOM    237  N   ASP A  15      -6.361  -4.092 -12.098  1.00  0.510          N  
ATOM    238  CA  ASP A  15      -5.213  -3.768 -12.925  1.00  0.550          C  
ATOM    239  C   ASP A  15      -4.642  -2.392 -12.570  1.00  0.570          C  
ATOM    240  O   ASP A  15      -5.300  -1.357 -12.739  1.00  0.540          O  
ATOM    241  CB  ASP A  15      -5.565  -3.897 -14.413  1.00  0.750          C  
ATOM    242  CG  ASP A  15      -4.372  -3.620 -15.358  1.00  0.750          C  
ATOM    243  OD1 ASP A  15      -3.515  -2.818 -14.975  1.00  0.750          O  
ATOM    244  OD2 ASP A  15      -4.328  -4.172 -16.438  1.00  0.750          O  
ATOM    245  H   ASP A  15      -6.981  -3.336 -11.845  1.00  0.610          H  
ATOM    246  HA  ASP A  15      -4.435  -4.505 -12.722  1.00  0.660          H  
ATOM    247 1HB  ASP A  15      -5.915  -4.914 -14.601  1.00  0.900          H  
ATOM    248 2HB  ASP A  15      -6.384  -3.235 -14.653  1.00  0.900          H  
ATOM    249  N   ALA A  16      -3.451  -2.413 -11.978  1.00  0.640          N  
ATOM    250  CA  ALA A  16      -2.723  -1.247 -11.501  1.00  0.690          C  
ATOM    251  C   ALA A  16      -2.395  -0.242 -12.619  1.00  0.750          C  
ATOM    252  O   ALA A  16      -2.389   0.972 -12.398  1.00  0.810          O  
ATOM    253  CB  ALA A  16      -1.456  -1.698 -10.807  1.00  0.950          C  
ATOM    254  H   ALA A  16      -3.000  -3.316 -11.891  1.00  0.770          H  
ATOM    255  HA  ALA A  16      -3.360  -0.738 -10.774  1.00  0.830          H  
ATOM    256 1HB  ALA A  16      -0.949  -0.849 -10.416  1.00  1.140          H  
ATOM    257 2HB  ALA A  16      -1.697  -2.375  -9.988  1.00  1.140          H  
ATOM    258 3HB  ALA A  16      -0.814  -2.208 -11.522  1.00  1.140          H  
ATOM    259  N   ASP A  17      -2.145  -0.732 -13.841  1.00  0.810          N  
ATOM    260  CA  ASP A  17      -1.752   0.175 -14.907  1.00  0.860          C  
ATOM    261  C   ASP A  17      -3.011   0.785 -15.479  1.00  0.750          C  
ATOM    262  O   ASP A  17      -3.017   1.941 -15.928  1.00  0.790          O  
ATOM    263  CB  ASP A  17      -0.957  -0.571 -15.973  1.00  1.180          C  
ATOM    264  CG  ASP A  17       0.414  -1.086 -15.467  1.00  1.180          C  
ATOM    265  OD1 ASP A  17       1.202  -0.296 -15.004  1.00  1.180          O  
ATOM    266  OD2 ASP A  17       0.649  -2.279 -15.556  1.00  1.180          O  
ATOM    267  H   ASP A  17      -2.229  -1.731 -14.062  1.00  0.970          H  
ATOM    268  HA  ASP A  17      -1.131   0.969 -14.493  1.00  1.030          H  
ATOM    269 1HB  ASP A  17      -1.547  -1.429 -16.318  1.00  1.420          H  
ATOM    270 2HB  ASP A  17      -0.795   0.080 -16.831  1.00  1.420          H  
ATOM    271  N   LYS A  18      -4.092   0.008 -15.448  1.00  0.640          N  
ATOM    272  CA  LYS A  18      -5.385   0.524 -15.868  1.00  0.550          C  
ATOM    273  C   LYS A  18      -5.760   1.635 -14.901  1.00  0.440          C  
ATOM    274  O   LYS A  18      -6.253   2.686 -15.306  1.00  0.390          O  
ATOM    275  CB  LYS A  18      -6.467  -0.550 -15.872  1.00  0.810          C  
ATOM    276  CG  LYS A  18      -7.887  -0.084 -16.295  1.00  0.810          C  
ATOM    277  CD  LYS A  18      -7.968   0.392 -17.754  1.00  0.810          C  
ATOM    278  CE  LYS A  18      -9.439   0.439 -18.260  1.00  0.810          C  
ATOM    279  NZ  LYS A  18     -10.278   1.529 -17.610  1.00  0.810          N  
ATOM    280  H   LYS A  18      -3.973  -0.968 -15.132  1.00  0.770          H  
ATOM    281  HA  LYS A  18      -5.292   0.948 -16.868  1.00  0.660          H  
ATOM    282 1HB  LYS A  18      -6.161  -1.372 -16.517  1.00  0.970          H  
ATOM    283 2HB  LYS A  18      -6.563  -0.941 -14.869  1.00  0.970          H  
ATOM    284 1HG  LYS A  18      -8.580  -0.912 -16.157  1.00  0.970          H  
ATOM    285 2HG  LYS A  18      -8.206   0.736 -15.646  1.00  0.970          H  
ATOM    286 1HD  LYS A  18      -7.554   1.407 -17.823  1.00  0.970          H  
ATOM    287 2HD  LYS A  18      -7.385  -0.264 -18.396  1.00  0.970          H  
ATOM    288 1HE  LYS A  18      -9.434   0.596 -19.337  1.00  0.970          H  
ATOM    289 2HE  LYS A  18      -9.901  -0.523 -18.047  1.00  0.970          H  
ATOM    290 1HZ  LYS A  18     -11.208   1.507 -17.969  1.00  0.970          H  
ATOM    291 2HZ  LYS A  18     -10.325   1.463 -16.584  1.00  0.970          H  
ATOM    292 3HZ  LYS A  18      -9.892   2.462 -17.782  1.00  0.970          H  
ATOM    293  N   ALA A  19      -5.488   1.422 -13.608  1.00  0.520          N  
ATOM    294  CA  ALA A  19      -5.819   2.421 -12.615  1.00  0.630          C  
ATOM    295  C   ALA A  19      -5.144   3.743 -12.920  1.00  0.720          C  
ATOM    296  O   ALA A  19      -5.790   4.788 -12.818  1.00  0.740          O  
ATOM    297  CB  ALA A  19      -5.405   1.949 -11.262  1.00  0.840          C  
ATOM    298  H   ALA A  19      -5.099   0.520 -13.318  1.00  0.620          H  
ATOM    299  HA  ALA A  19      -6.896   2.573 -12.636  1.00  0.760          H  
ATOM    300 1HB  ALA A  19      -5.688   2.691 -10.533  1.00  1.010          H  
ATOM    301 2HB  ALA A  19      -5.915   1.011 -11.062  1.00  1.010          H  
ATOM    302 3HB  ALA A  19      -4.340   1.799 -11.227  1.00  1.010          H  
ATOM    303  N   VAL A  20      -3.885   3.709 -13.369  1.00  0.850          N  
ATOM    304  CA  VAL A  20      -3.237   4.954 -13.752  1.00  1.010          C  
ATOM    305  C   VAL A  20      -3.960   5.561 -14.932  1.00  0.810          C  
ATOM    306  O   VAL A  20      -4.246   6.756 -14.942  1.00  0.780          O  
ATOM    307  CB  VAL A  20      -1.764   4.760 -14.134  1.00  1.350          C  
ATOM    308  CG1 VAL A  20      -1.184   6.049 -14.732  1.00  1.350          C  
ATOM    309  CG2 VAL A  20      -1.013   4.411 -12.932  1.00  1.350          C  
ATOM    310  H   VAL A  20      -3.383   2.812 -13.365  1.00  1.020          H  
ATOM    311  HA  VAL A  20      -3.293   5.645 -12.912  1.00  1.210          H  
ATOM    312  HB  VAL A  20      -1.682   3.959 -14.874  1.00  1.620          H  
ATOM    313 1HG1 VAL A  20      -0.140   5.880 -14.984  1.00  1.620          H  
ATOM    314 2HG1 VAL A  20      -1.715   6.338 -15.638  1.00  1.620          H  
ATOM    315 3HG1 VAL A  20      -1.258   6.858 -14.001  1.00  1.620          H  
ATOM    316 1HG2 VAL A  20       0.035   4.263 -13.190  1.00  1.620          H  
ATOM    317 2HG2 VAL A  20      -1.101   5.210 -12.228  1.00  1.620          H  
ATOM    318 3HG2 VAL A  20      -1.435   3.502 -12.519  1.00  1.620          H  
ATOM    319  N   GLU A  21      -4.259   4.763 -15.955  1.00  0.700          N  
ATOM    320  CA  GLU A  21      -4.936   5.340 -17.107  1.00  0.660          C  
ATOM    321  C   GLU A  21      -6.237   6.038 -16.711  1.00  0.510          C  
ATOM    322  O   GLU A  21      -6.514   7.142 -17.195  1.00  0.520          O  
ATOM    323  CB  GLU A  21      -5.226   4.280 -18.174  1.00  0.940          C  
ATOM    324  CG  GLU A  21      -5.878   4.846 -19.435  1.00  0.940          C  
ATOM    325  CD  GLU A  21      -6.117   3.833 -20.517  1.00  0.940          C  
ATOM    326  OE1 GLU A  21      -5.739   2.703 -20.359  1.00  0.940          O  
ATOM    327  OE2 GLU A  21      -6.707   4.203 -21.512  1.00  0.940          O  
ATOM    328  H   GLU A  21      -3.986   3.771 -15.936  1.00  0.840          H  
ATOM    329  HA  GLU A  21      -4.276   6.086 -17.548  1.00  0.790          H  
ATOM    330 1HB  GLU A  21      -4.300   3.775 -18.452  1.00  1.130          H  
ATOM    331 2HB  GLU A  21      -5.898   3.526 -17.761  1.00  1.130          H  
ATOM    332 1HG  GLU A  21      -6.840   5.279 -19.159  1.00  1.130          H  
ATOM    333 2HG  GLU A  21      -5.249   5.646 -19.821  1.00  1.130          H  
ATOM    334  N   ASP A  22      -7.016   5.418 -15.814  1.00  0.430          N  
ATOM    335  CA  ASP A  22      -8.297   5.975 -15.387  1.00  0.420          C  
ATOM    336  C   ASP A  22      -8.168   7.189 -14.460  1.00  0.460          C  
ATOM    337  O   ASP A  22      -8.925   8.153 -14.619  1.00  0.510          O  
ATOM    338  CB  ASP A  22      -9.130   4.890 -14.700  1.00  0.590          C  
ATOM    339  CG  ASP A  22      -9.651   3.808 -15.678  1.00  0.590          C  
ATOM    340  OD1 ASP A  22      -9.649   4.005 -16.881  1.00  0.590          O  
ATOM    341  OD2 ASP A  22     -10.061   2.755 -15.232  1.00  0.590          O  
ATOM    342  H   ASP A  22      -6.725   4.491 -15.486  1.00  0.520          H  
ATOM    343  HA  ASP A  22      -8.831   6.294 -16.280  1.00  0.500          H  
ATOM    344 1HB  ASP A  22      -8.506   4.399 -13.945  1.00  0.710          H  
ATOM    345 2HB  ASP A  22      -9.969   5.341 -14.178  1.00  0.710          H  
ATOM    346  N   LEU A  23      -7.215   7.173 -13.514  1.00  0.510          N  
ATOM    347  CA  LEU A  23      -7.035   8.306 -12.601  1.00  0.610          C  
ATOM    348  C   LEU A  23      -6.381   9.478 -13.348  1.00  0.700          C  
ATOM    349  O   LEU A  23      -6.632  10.655 -13.044  1.00  0.810          O  
ATOM    350  CB  LEU A  23      -6.212   7.889 -11.361  1.00  0.810          C  
ATOM    351  CG  LEU A  23      -6.899   6.842 -10.350  1.00  0.810          C  
ATOM    352  CD1 LEU A  23      -5.866   6.412  -9.277  1.00  0.810          C  
ATOM    353  CD2 LEU A  23      -8.158   7.466  -9.666  1.00  0.810          C  
ATOM    354  H   LEU A  23      -6.629   6.339 -13.397  1.00  0.610          H  
ATOM    355  HA  LEU A  23      -8.015   8.636 -12.271  1.00  0.730          H  
ATOM    356 1HB  LEU A  23      -5.287   7.430 -11.721  1.00  0.980          H  
ATOM    357 2HB  LEU A  23      -5.950   8.784 -10.800  1.00  0.980          H  
ATOM    358  HG  LEU A  23      -7.201   5.950 -10.909  1.00  0.980          H  
ATOM    359 1HD1 LEU A  23      -6.320   5.684  -8.604  1.00  0.980          H  
ATOM    360 2HD1 LEU A  23      -5.006   5.957  -9.770  1.00  0.980          H  
ATOM    361 3HD1 LEU A  23      -5.540   7.279  -8.703  1.00  0.980          H  
ATOM    362 1HD2 LEU A  23      -8.601   6.732  -8.994  1.00  0.980          H  
ATOM    363 2HD2 LEU A  23      -7.869   8.347  -9.099  1.00  0.980          H  
ATOM    364 3HD2 LEU A  23      -8.900   7.745 -10.415  1.00  0.980          H  
ATOM    365  N   ASN A  24      -5.592   9.166 -14.377  1.00  0.720          N  
ATOM    366  CA  ASN A  24      -5.014  10.203 -15.200  1.00  0.830          C  
ATOM    367  C   ASN A  24      -6.141  10.814 -16.048  1.00  0.690          C  
ATOM    368  O   ASN A  24      -6.425  12.004 -15.957  1.00  0.890          O  
ATOM    369  CB  ASN A  24      -3.881   9.658 -16.050  1.00  1.120          C  
ATOM    370  CG  ASN A  24      -3.174  10.720 -16.844  1.00  1.120          C  
ATOM    371  OD1 ASN A  24      -3.397  10.836 -18.056  1.00  1.120          O  
ATOM    372  ND2 ASN A  24      -2.339  11.488 -16.202  1.00  1.120          N  
ATOM    373  H   ASN A  24      -5.350   8.192 -14.577  1.00  0.860          H  
ATOM    374  HA  ASN A  24      -4.611  10.983 -14.557  1.00  1.000          H  
ATOM    375 1HB  ASN A  24      -3.152   9.170 -15.399  1.00  1.340          H  
ATOM    376 2HB  ASN A  24      -4.269   8.899 -16.730  1.00  1.340          H  
ATOM    377 1HD2 ASN A  24      -1.849  12.212 -16.686  1.00  1.340          H  
ATOM    378 2HD2 ASN A  24      -2.197  11.353 -15.205  1.00  1.340          H  
ATOM    379  N   LYS A  25      -6.890  10.010 -16.801  1.00  0.430          N  
ATOM    380  CA  LYS A  25      -7.962  10.611 -17.600  1.00  0.390          C  
ATOM    381  C   LYS A  25      -8.997  11.386 -16.766  1.00  0.560          C  
ATOM    382  O   LYS A  25      -9.460  12.446 -17.199  1.00  0.670          O  
ATOM    383  CB  LYS A  25      -8.691   9.554 -18.425  1.00  0.560          C  
ATOM    384  CG  LYS A  25      -7.900   8.994 -19.596  1.00  0.560          C  
ATOM    385  CD  LYS A  25      -8.704   7.930 -20.326  1.00  0.560          C  
ATOM    386  CE  LYS A  25      -7.921   7.320 -21.477  1.00  0.560          C  
ATOM    387  NZ  LYS A  25      -8.690   6.236 -22.154  1.00  0.560          N  
ATOM    388  H   LYS A  25      -6.676   9.012 -16.875  1.00  0.520          H  
ATOM    389  HA  LYS A  25      -7.503  11.319 -18.289  1.00  0.470          H  
ATOM    390 1HB  LYS A  25      -8.949   8.714 -17.772  1.00  0.670          H  
ATOM    391 2HB  LYS A  25      -9.621   9.971 -18.807  1.00  0.670          H  
ATOM    392 1HG  LYS A  25      -7.657   9.800 -20.286  1.00  0.670          H  
ATOM    393 2HG  LYS A  25      -6.970   8.559 -19.235  1.00  0.670          H  
ATOM    394 1HD  LYS A  25      -8.958   7.132 -19.620  1.00  0.670          H  
ATOM    395 2HD  LYS A  25      -9.625   8.362 -20.709  1.00  0.670          H  
ATOM    396 1HE  LYS A  25      -7.678   8.091 -22.204  1.00  0.670          H  
ATOM    397 2HE  LYS A  25      -7.000   6.907 -21.089  1.00  0.670          H  
ATOM    398 1HZ  LYS A  25      -8.128   5.839 -22.903  1.00  0.670          H  
ATOM    399 2HZ  LYS A  25      -8.919   5.505 -21.480  1.00  0.670          H  
ATOM    400 3HZ  LYS A  25      -9.543   6.610 -22.535  1.00  0.670          H  
ATOM    401  N   LEU A  26      -9.353  10.868 -15.586  1.00  0.670          N  
ATOM    402  CA  LEU A  26     -10.344  11.488 -14.722  1.00  0.930          C  
ATOM    403  C   LEU A  26      -9.918  12.740 -13.968  1.00  1.090          C  
ATOM    404  O   LEU A  26     -10.681  13.701 -13.866  1.00  1.240          O  
ATOM    405  CB  LEU A  26     -10.788  10.488 -13.648  1.00  1.200          C  
ATOM    406  CG  LEU A  26     -11.799  11.024 -12.614  1.00  1.200          C  
ATOM    407  CD1 LEU A  26     -13.041  11.415 -13.278  1.00  1.200          C  
ATOM    408  CD2 LEU A  26     -12.032  10.004 -11.562  1.00  1.200          C  
ATOM    409  H   LEU A  26      -8.962   9.970 -15.287  1.00  0.800          H  
ATOM    410  HA  LEU A  26     -11.179  11.741 -15.356  1.00  1.120          H  
ATOM    411 1HB  LEU A  26     -11.229   9.625 -14.142  1.00  1.440          H  
ATOM    412 2HB  LEU A  26      -9.905  10.147 -13.112  1.00  1.440          H  
ATOM    413  HG  LEU A  26     -11.407  11.895 -12.153  1.00  1.440          H  
ATOM    414 1HD1 LEU A  26     -13.690  11.796 -12.547  1.00  1.440          H  
ATOM    415 2HD1 LEU A  26     -12.862  12.189 -14.009  1.00  1.440          H  
ATOM    416 3HD1 LEU A  26     -13.488  10.550 -13.762  1.00  1.440          H  
ATOM    417 1HD2 LEU A  26     -12.718  10.390 -10.833  1.00  1.440          H  
ATOM    418 2HD2 LEU A  26     -12.448   9.130 -12.005  1.00  1.440          H  
ATOM    419 3HD2 LEU A  26     -11.089   9.750 -11.073  1.00  1.440          H  
ATOM    420  N   LEU A  27      -8.759  12.688 -13.330  1.00  1.090          N  
ATOM    421  CA  LEU A  27      -8.302  13.748 -12.464  1.00  1.350          C  
ATOM    422  C   LEU A  27      -7.139  14.547 -13.076  1.00  1.420          C  
ATOM    423  O   LEU A  27      -6.764  15.606 -12.550  1.00  1.760          O  
ATOM    424  CB  LEU A  27      -7.856  13.061 -11.169  1.00  1.790          C  
ATOM    425  CG  LEU A  27      -8.925  12.165 -10.454  1.00  1.790          C  
ATOM    426  CD1 LEU A  27      -8.257  11.424  -9.309  1.00  1.790          C  
ATOM    427  CD2 LEU A  27     -10.133  13.013  -9.939  1.00  1.790          C  
ATOM    428  H   LEU A  27      -8.140  11.881 -13.414  1.00  1.310          H  
ATOM    429  HA  LEU A  27      -9.125  14.434 -12.280  1.00  1.620          H  
ATOM    430 1HB  LEU A  27      -7.015  12.423 -11.397  1.00  2.140          H  
ATOM    431 2HB  LEU A  27      -7.537  13.819 -10.474  1.00  2.140          H  
ATOM    432  HG  LEU A  27      -9.276  11.423 -11.151  1.00  2.140          H  
ATOM    433 1HD1 LEU A  27      -8.986  10.770  -8.836  1.00  2.140          H  
ATOM    434 2HD1 LEU A  27      -7.436  10.822  -9.705  1.00  2.140          H  
ATOM    435 3HD1 LEU A  27      -7.871  12.108  -8.587  1.00  2.140          H  
ATOM    436 1HD2 LEU A  27     -10.848  12.345  -9.460  1.00  2.140          H  
ATOM    437 2HD2 LEU A  27      -9.813  13.738  -9.233  1.00  2.140          H  
ATOM    438 3HD2 LEU A  27     -10.619  13.523 -10.769  1.00  2.140          H  
ATOM    439  N   GLY A  28      -6.510  13.995 -14.129  1.00  1.220          N  
ATOM    440  CA  GLY A  28      -5.336  14.562 -14.759  1.00  1.440          C  
ATOM    441  C   GLY A  28      -4.089  14.292 -13.932  1.00  1.510          C  
ATOM    442  O   GLY A  28      -3.059  14.935 -14.140  1.00  1.740          O  
ATOM    443  H   GLY A  28      -6.830  13.141 -14.579  1.00  1.460          H  
ATOM    444 1HA  GLY A  28      -5.214  14.118 -15.748  1.00  1.730          H  
ATOM    445 2HA  GLY A  28      -5.482  15.628 -14.909  1.00  1.730          H  
ATOM    446  N   VAL A  29      -4.160  13.330 -13.010  1.00  1.350          N  
ATOM    447  CA  VAL A  29      -3.029  13.087 -12.127  1.00  1.400          C  
ATOM    448  C   VAL A  29      -1.901  12.334 -12.806  1.00  1.390          C  
ATOM    449  O   VAL A  29      -2.083  11.265 -13.393  1.00  1.420          O  
ATOM    450  CB  VAL A  29      -3.520  12.385 -10.836  1.00  1.940          C  
ATOM    451  CG1 VAL A  29      -2.351  11.981  -9.908  1.00  1.940          C  
ATOM    452  CG2 VAL A  29      -4.419  13.370 -10.086  1.00  1.940          C  
ATOM    453  H   VAL A  29      -5.004  12.744 -12.942  1.00  1.620          H  
ATOM    454  HA  VAL A  29      -2.631  14.054 -11.824  1.00  1.680          H  
ATOM    455  HB  VAL A  29      -4.080  11.488 -11.107  1.00  2.330          H  
ATOM    456 1HG1 VAL A  29      -2.744  11.508  -9.010  1.00  2.330          H  
ATOM    457 2HG1 VAL A  29      -1.697  11.280 -10.417  1.00  2.330          H  
ATOM    458 3HG1 VAL A  29      -1.776  12.868  -9.623  1.00  2.330          H  
ATOM    459 1HG2 VAL A  29      -4.809  12.907  -9.179  1.00  2.330          H  
ATOM    460 2HG2 VAL A  29      -3.846  14.243  -9.826  1.00  2.330          H  
ATOM    461 3HG2 VAL A  29      -5.226  13.669 -10.714  1.00  2.330          H  
ATOM    462  N   THR A  30      -0.714  12.912 -12.685  1.00  1.340          N  
ATOM    463  CA  THR A  30       0.514  12.418 -13.261  1.00  1.320          C  
ATOM    464  C   THR A  30       1.045  11.265 -12.442  1.00  1.080          C  
ATOM    465  O   THR A  30       0.571  11.019 -11.332  1.00  0.810          O  
ATOM    466  CB  THR A  30       1.535  13.562 -13.355  1.00  1.860          C  
ATOM    467  OG1 THR A  30       1.816  14.058 -12.038  1.00  1.860          O  
ATOM    468  CG2 THR A  30       0.953  14.693 -14.196  1.00  1.860          C  
ATOM    469  H   THR A  30      -0.653  13.776 -12.161  1.00  1.610          H  
ATOM    470  HA  THR A  30       0.308  12.054 -14.268  1.00  1.580          H  
ATOM    471  HB  THR A  30       2.458  13.202 -13.809  1.00  2.230          H  
ATOM    472  HG1 THR A  30       2.266  13.388 -11.517  1.00  2.230          H  
ATOM    473 1HG2 THR A  30       1.674  15.507 -14.258  1.00  2.230          H  
ATOM    474 2HG2 THR A  30       0.736  14.324 -15.197  1.00  2.230          H  
ATOM    475 3HG2 THR A  30       0.032  15.062 -13.743  1.00  2.230          H  
ATOM    476  N   PHE A  31       2.048  10.578 -12.965  1.00  1.240          N  
ATOM    477  CA  PHE A  31       2.569   9.385 -12.320  1.00  1.120          C  
ATOM    478  C   PHE A  31       4.066   9.155 -12.458  1.00  1.210          C  
ATOM    479  O   PHE A  31       4.748   9.793 -13.262  1.00  1.400          O  
ATOM    480  CB  PHE A  31       1.765   8.197 -12.870  1.00  1.620          C  
ATOM    481  CG  PHE A  31       1.810   8.072 -14.365  1.00  1.620          C  
ATOM    482  CD1 PHE A  31       2.753   7.322 -15.031  1.00  1.620          C  
ATOM    483  CD2 PHE A  31       0.836   8.737 -15.122  1.00  1.620          C  
ATOM    484  CE1 PHE A  31       2.738   7.235 -16.406  1.00  1.620          C  
ATOM    485  CE2 PHE A  31       0.819   8.652 -16.486  1.00  1.620          C  
ATOM    486  CZ  PHE A  31       1.773   7.898 -17.133  1.00  1.620          C  
ATOM    487  H   PHE A  31       2.422  10.852 -13.865  1.00  1.490          H  
ATOM    488  HA  PHE A  31       2.367   9.459 -11.257  1.00  1.340          H  
ATOM    489 1HB  PHE A  31       2.116   7.267 -12.427  1.00  1.940          H  
ATOM    490 2HB  PHE A  31       0.727   8.308 -12.598  1.00  1.940          H  
ATOM    491  HD1 PHE A  31       3.505   6.806 -14.484  1.00  1.940          H  
ATOM    492  HD2 PHE A  31       0.068   9.328 -14.613  1.00  1.940          H  
ATOM    493  HE1 PHE A  31       3.492   6.639 -16.921  1.00  1.940          H  
ATOM    494  HE2 PHE A  31       0.049   9.175 -17.058  1.00  1.940          H  
ATOM    495  HZ  PHE A  31       1.764   7.825 -18.220  1.00  1.940          H  
ATOM    496  N   TYR A  32       4.566   8.250 -11.607  1.00  1.140          N  
ATOM    497  CA  TYR A  32       5.967   7.832 -11.532  1.00  1.250          C  
ATOM    498  C   TYR A  32       6.212   6.488 -12.216  1.00  1.200          C  
ATOM    499  O   TYR A  32       7.340   6.003 -12.301  1.00  1.610          O  
ATOM    500  CB  TYR A  32       6.336   7.726 -10.052  1.00  1.710          C  
ATOM    501  CG  TYR A  32       7.756   7.319  -9.721  1.00  1.710          C  
ATOM    502  CD1 TYR A  32       8.783   8.241  -9.774  1.00  1.710          C  
ATOM    503  CD2 TYR A  32       8.019   6.003  -9.339  1.00  1.710          C  
ATOM    504  CE1 TYR A  32      10.069   7.852  -9.450  1.00  1.710          C  
ATOM    505  CE2 TYR A  32       9.295   5.618  -9.015  1.00  1.710          C  
ATOM    506  CZ  TYR A  32      10.320   6.534  -9.068  1.00  1.710          C  
ATOM    507  OH  TYR A  32      11.601   6.145  -8.740  1.00  1.710          O  
ATOM    508  H   TYR A  32       3.916   7.804 -10.952  1.00  1.370          H  
ATOM    509  HA  TYR A  32       6.584   8.583 -12.024  1.00  1.500          H  
ATOM    510 1HB  TYR A  32       6.138   8.676  -9.563  1.00  2.050          H  
ATOM    511 2HB  TYR A  32       5.669   7.003  -9.606  1.00  2.050          H  
ATOM    512  HD1 TYR A  32       8.582   9.270 -10.070  1.00  2.050          H  
ATOM    513  HD2 TYR A  32       7.203   5.276  -9.298  1.00  2.050          H  
ATOM    514  HE1 TYR A  32      10.882   8.576  -9.490  1.00  2.050          H  
ATOM    515  HE2 TYR A  32       9.496   4.589  -8.719  1.00  2.050          H  
ATOM    516  HH  TYR A  32      12.194   6.897  -8.819  1.00  2.050          H  
ATOM    517  N   GLY A  33       5.147   5.902 -12.727  1.00  0.980          N  
ATOM    518  CA  GLY A  33       5.197   4.601 -13.367  1.00  0.970          C  
ATOM    519  C   GLY A  33       5.049   3.490 -12.326  1.00  0.890          C  
ATOM    520  O   GLY A  33       4.893   3.767 -11.135  1.00  0.900          O  
ATOM    521  H   GLY A  33       4.268   6.390 -12.648  1.00  1.180          H  
ATOM    522 1HA  GLY A  33       4.399   4.544 -14.104  1.00  1.160          H  
ATOM    523 2HA  GLY A  33       6.145   4.497 -13.894  1.00  1.160          H  
ATOM    524  N   PRO A  34       4.920   2.236 -12.767  1.00  0.860          N  
ATOM    525  CA  PRO A  34       4.802   1.042 -11.954  1.00  0.850          C  
ATOM    526  C   PRO A  34       6.097   0.511 -11.386  1.00  0.970          C  
ATOM    527  O   PRO A  34       7.163   0.666 -11.987  1.00  1.620          O  
ATOM    528  CB  PRO A  34       4.211   0.038 -12.942  1.00  1.270          C  
ATOM    529  CG  PRO A  34       4.779   0.456 -14.280  1.00  1.270          C  
ATOM    530  CD  PRO A  34       4.852   1.976 -14.222  1.00  1.270          C  
ATOM    531  HA  PRO A  34       4.140   1.247 -11.129  1.00  1.020          H  
ATOM    532 1HB  PRO A  34       4.507  -0.983 -12.649  1.00  1.530          H  
ATOM    533 2HB  PRO A  34       3.105   0.070 -12.918  1.00  1.530          H  
ATOM    534 1HG  PRO A  34       5.762  -0.014 -14.440  1.00  1.530          H  
ATOM    535 2HG  PRO A  34       4.112   0.091 -15.087  1.00  1.530          H  
ATOM    536 1HD  PRO A  34       5.766   2.318 -14.727  1.00  1.530          H  
ATOM    537 2HD  PRO A  34       3.935   2.396 -14.665  1.00  1.530          H  
ATOM    538  N   TYR A  35       5.955  -0.239 -10.304  1.00  0.470          N  
ATOM    539  CA  TYR A  35       7.022  -1.062  -9.771  1.00  0.480          C  
ATOM    540  C   TYR A  35       6.469  -2.453  -9.452  1.00  0.460          C  
ATOM    541  O   TYR A  35       5.277  -2.620  -9.181  1.00  0.450          O  
ATOM    542  CB  TYR A  35       7.686  -0.404  -8.552  1.00  0.670          C  
ATOM    543  CG  TYR A  35       6.824  -0.190  -7.293  1.00  0.670          C  
ATOM    544  CD1 TYR A  35       6.735  -1.190  -6.346  1.00  0.670          C  
ATOM    545  CD2 TYR A  35       6.182   1.041  -7.063  1.00  0.670          C  
ATOM    546  CE1 TYR A  35       6.031  -0.981  -5.187  1.00  0.670          C  
ATOM    547  CE2 TYR A  35       5.473   1.246  -5.877  1.00  0.670          C  
ATOM    548  CZ  TYR A  35       5.411   0.228  -4.940  1.00  0.670          C  
ATOM    549  OH  TYR A  35       4.748   0.385  -3.737  1.00  0.670          O  
ATOM    550  H   TYR A  35       5.047  -0.241  -9.833  1.00  0.560          H  
ATOM    551  HA  TYR A  35       7.784  -1.186 -10.542  1.00  0.580          H  
ATOM    552 1HB  TYR A  35       8.547  -1.006  -8.257  1.00  0.800          H  
ATOM    553 2HB  TYR A  35       8.073   0.569  -8.853  1.00  0.800          H  
ATOM    554  HD1 TYR A  35       7.235  -2.146  -6.511  1.00  0.800          H  
ATOM    555  HD2 TYR A  35       6.252   1.841  -7.803  1.00  0.800          H  
ATOM    556  HE1 TYR A  35       5.973  -1.770  -4.442  1.00  0.800          H  
ATOM    557  HE2 TYR A  35       4.980   2.201  -5.680  1.00  0.800          H  
ATOM    558  HH  TYR A  35       4.456   1.317  -3.597  1.00  0.800          H  
ATOM    559  N   ASP A  36       7.337  -3.453  -9.474  1.00  0.460          N  
ATOM    560  CA  ASP A  36       6.927  -4.819  -9.162  1.00  0.470          C  
ATOM    561  C   ASP A  36       7.181  -5.158  -7.692  1.00  0.490          C  
ATOM    562  O   ASP A  36       8.331  -5.243  -7.245  1.00  0.490          O  
ATOM    563  CB  ASP A  36       7.683  -5.774 -10.090  1.00  0.650          C  
ATOM    564  CG  ASP A  36       7.254  -5.666 -11.596  1.00  0.650          C  
ATOM    565  OD1 ASP A  36       6.117  -5.325 -11.909  1.00  0.650          O  
ATOM    566  OD2 ASP A  36       8.098  -5.913 -12.416  1.00  0.650          O  
ATOM    567  H   ASP A  36       8.298  -3.266  -9.722  1.00  0.550          H  
ATOM    568  HA  ASP A  36       5.859  -4.921  -9.353  1.00  0.560          H  
ATOM    569 1HB  ASP A  36       8.749  -5.563 -10.023  1.00  0.780          H  
ATOM    570 2HB  ASP A  36       7.550  -6.796  -9.765  1.00  0.780          H  
ATOM    571  N   ASP A  37       6.125  -5.335  -6.900  1.00  0.580          N  
ATOM    572  CA  ASP A  37       6.350  -5.586  -5.492  1.00  0.660          C  
ATOM    573  C   ASP A  37       6.488  -7.081  -5.236  1.00  0.720          C  
ATOM    574  O   ASP A  37       5.507  -7.840  -5.125  1.00  0.760          O  
ATOM    575  CB  ASP A  37       5.287  -4.945  -4.593  1.00  0.890          C  
ATOM    576  CG  ASP A  37       5.627  -5.130  -3.073  1.00  0.890          C  
ATOM    577  OD1 ASP A  37       6.278  -6.122  -2.733  1.00  0.890          O  
ATOM    578  OD2 ASP A  37       5.250  -4.302  -2.261  1.00  0.890          O  
ATOM    579  H   ASP A  37       5.166  -5.315  -7.255  1.00  0.700          H  
ATOM    580  HA  ASP A  37       7.294  -5.120  -5.212  1.00  0.790          H  
ATOM    581 1HB  ASP A  37       5.207  -3.889  -4.822  1.00  1.070          H  
ATOM    582 2HB  ASP A  37       4.315  -5.395  -4.806  1.00  1.070          H  
ATOM    583  N   GLU A  38       7.750  -7.480  -5.173  1.00  0.790          N  
ATOM    584  CA  GLU A  38       8.216  -8.853  -5.012  1.00  0.900          C  
ATOM    585  C   GLU A  38       7.808  -9.493  -3.684  1.00  1.030          C  
ATOM    586  O   GLU A  38       7.869 -10.714  -3.542  1.00  1.160          O  
ATOM    587  CB  GLU A  38       9.737  -8.886  -5.146  1.00  1.220          C  
ATOM    588  CG  GLU A  38      10.239  -8.565  -6.550  1.00  1.220          C  
ATOM    589  CD  GLU A  38      11.739  -8.481  -6.640  1.00  1.220          C  
ATOM    590  OE1 GLU A  38      12.378  -8.569  -5.622  1.00  1.220          O  
ATOM    591  OE2 GLU A  38      12.245  -8.300  -7.722  1.00  1.220          O  
ATOM    592  H   GLU A  38       8.435  -6.741  -5.330  1.00  0.950          H  
ATOM    593  HA  GLU A  38       7.785  -9.449  -5.816  1.00  1.080          H  
ATOM    594 1HB  GLU A  38      10.178  -8.169  -4.452  1.00  1.460          H  
ATOM    595 2HB  GLU A  38      10.106  -9.875  -4.873  1.00  1.460          H  
ATOM    596 1HG  GLU A  38       9.890  -9.342  -7.229  1.00  1.460          H  
ATOM    597 2HG  GLU A  38       9.804  -7.620  -6.877  1.00  1.460          H  
ATOM    598  N   HIS A  39       7.474  -8.677  -2.683  1.00  1.020          N  
ATOM    599  CA  HIS A  39       7.109  -9.211  -1.377  1.00  1.160          C  
ATOM    600  C   HIS A  39       5.608  -9.484  -1.332  1.00  1.170          C  
ATOM    601  O   HIS A  39       5.158 -10.502  -0.801  1.00  1.170          O  
ATOM    602  CB  HIS A  39       7.513  -8.232  -0.278  1.00  1.570          C  
ATOM    603  CG  HIS A  39       9.000  -8.064  -0.144  1.00  1.570          C  
ATOM    604  ND1 HIS A  39       9.825  -9.059   0.344  1.00  1.570          N  
ATOM    605  CD2 HIS A  39       9.805  -7.018  -0.440  1.00  1.570          C  
ATOM    606  CE1 HIS A  39      11.074  -8.626   0.343  1.00  1.570          C  
ATOM    607  NE2 HIS A  39      11.088  -7.393  -0.126  1.00  1.570          N  
ATOM    608  H   HIS A  39       7.392  -7.667  -2.851  1.00  1.220          H  
ATOM    609  HA  HIS A  39       7.628 -10.151  -1.203  1.00  1.390          H  
ATOM    610 1HB  HIS A  39       7.076  -7.253  -0.487  1.00  1.880          H  
ATOM    611 2HB  HIS A  39       7.115  -8.568   0.679  1.00  1.880          H  
ATOM    612  HD1 HIS A  39       9.520  -9.854   0.872  1.00  1.880          H  
ATOM    613  HD2 HIS A  39       9.608  -6.029  -0.846  1.00  1.880          H  
ATOM    614  HE1 HIS A  39      11.883  -9.265   0.696  1.00  1.880          H  
ATOM    615  N   MET A  40       4.839  -8.567  -1.925  1.00  1.210          N  
ATOM    616  CA  MET A  40       3.376  -8.666  -1.978  1.00  1.270          C  
ATOM    617  C   MET A  40       2.859  -9.563  -3.122  1.00  1.190          C  
ATOM    618  O   MET A  40       1.728 -10.084  -3.063  1.00  1.420          O  
ATOM    619  CB  MET A  40       2.782  -7.271  -2.106  1.00  1.750          C  
ATOM    620  CG  MET A  40       2.942  -6.361  -0.882  1.00  1.750          C  
ATOM    621  SD  MET A  40       2.113  -6.985   0.603  1.00  1.750          S  
ATOM    622  CE  MET A  40       0.372  -6.772   0.164  1.00  1.750          C  
ATOM    623  H   MET A  40       5.307  -7.731  -2.302  1.00  1.450          H  
ATOM    624  HA  MET A  40       3.034  -9.107  -1.043  1.00  1.520          H  
ATOM    625 1HB  MET A  40       3.239  -6.769  -2.955  1.00  2.100          H  
ATOM    626 2HB  MET A  40       1.754  -7.366  -2.317  1.00  2.100          H  
ATOM    627 1HG  MET A  40       4.009  -6.253  -0.661  1.00  2.100          H  
ATOM    628 2HG  MET A  40       2.547  -5.371  -1.113  1.00  2.100          H  
ATOM    629 1HE  MET A  40      -0.256  -7.112   0.987  1.00  2.100          H  
ATOM    630 2HE  MET A  40       0.171  -5.716  -0.033  1.00  2.100          H  
ATOM    631 3HE  MET A  40       0.144  -7.347  -0.718  1.00  2.100          H  
ATOM    632  N   GLY A  41       3.674  -9.721  -4.188  1.00  0.930          N  
ATOM    633  CA  GLY A  41       3.302 -10.492  -5.374  1.00  0.850          C  
ATOM    634  C   GLY A  41       2.354  -9.695  -6.270  1.00  0.790          C  
ATOM    635  O   GLY A  41       1.483 -10.261  -6.956  1.00  0.870          O  
ATOM    636  H   GLY A  41       4.584  -9.258  -4.222  1.00  1.120          H  
ATOM    637 1HA  GLY A  41       4.212 -10.741  -5.923  1.00  1.020          H  
ATOM    638 2HA  GLY A  41       2.839 -11.430  -5.068  1.00  1.020          H  
ATOM    639  N   LEU A  42       2.453  -8.367  -6.150  1.00  0.700          N  
ATOM    640  CA  LEU A  42       1.570  -7.444  -6.848  1.00  0.610          C  
ATOM    641  C   LEU A  42       2.313  -6.397  -7.655  1.00  0.580          C  
ATOM    642  O   LEU A  42       3.388  -5.941  -7.257  1.00  0.630          O  
ATOM    643  CB  LEU A  42       0.739  -6.705  -5.805  1.00  0.890          C  
ATOM    644  CG  LEU A  42       0.006  -7.603  -4.809  1.00  0.890          C  
ATOM    645  CD1 LEU A  42      -0.601  -6.771  -3.777  1.00  0.890          C  
ATOM    646  CD2 LEU A  42      -0.997  -8.445  -5.492  1.00  0.890          C  
ATOM    647  H   LEU A  42       3.261  -8.007  -5.635  1.00  0.840          H  
ATOM    648  HA  LEU A  42       0.939  -8.001  -7.537  1.00  0.730          H  
ATOM    649 1HB  LEU A  42       1.399  -6.041  -5.248  1.00  1.070          H  
ATOM    650 2HB  LEU A  42      -0.002  -6.095  -6.327  1.00  1.070          H  
ATOM    651  HG  LEU A  42       0.720  -8.228  -4.330  1.00  1.070          H  
ATOM    652 1HD1 LEU A  42      -1.061  -7.374  -3.036  1.00  1.070          H  
ATOM    653 2HD1 LEU A  42       0.154  -6.155  -3.299  1.00  1.070          H  
ATOM    654 3HD1 LEU A  42      -1.324  -6.153  -4.231  1.00  1.070          H  
ATOM    655 1HD2 LEU A  42      -1.481  -9.082  -4.790  1.00  1.070          H  
ATOM    656 2HD2 LEU A  42      -1.722  -7.816  -5.987  1.00  1.070          H  
ATOM    657 3HD2 LEU A  42      -0.503  -9.052  -6.201  1.00  1.070          H  
ATOM    658  N   ARG A  43       1.711  -5.949  -8.735  1.00  0.510          N  
ATOM    659  CA  ARG A  43       2.258  -4.811  -9.437  1.00  0.520          C  
ATOM    660  C   ARG A  43       1.650  -3.599  -8.818  1.00  0.520          C  
ATOM    661  O   ARG A  43       0.444  -3.565  -8.566  1.00  0.550          O  
ATOM    662  CB  ARG A  43       1.978  -4.787 -10.923  1.00  0.720          C  
ATOM    663  CG  ARG A  43       2.391  -3.431 -11.554  1.00  0.720          C  
ATOM    664  CD  ARG A  43       2.490  -3.455 -12.988  1.00  0.720          C  
ATOM    665  NE  ARG A  43       3.691  -4.141 -13.408  1.00  0.720          N  
ATOM    666  CZ  ARG A  43       4.061  -4.338 -14.667  1.00  0.720          C  
ATOM    667  NH1 ARG A  43       3.321  -3.898 -15.685  1.00  0.720          N  
ATOM    668  NH2 ARG A  43       5.195  -4.980 -14.849  1.00  0.720          N  
ATOM    669  H   ARG A  43       0.829  -6.368  -9.016  1.00  0.610          H  
ATOM    670  HA  ARG A  43       3.339  -4.776  -9.294  1.00  0.620          H  
ATOM    671 1HB  ARG A  43       2.529  -5.585 -11.419  1.00  0.870          H  
ATOM    672 2HB  ARG A  43       0.913  -4.949 -11.103  1.00  0.870          H  
ATOM    673 1HG  ARG A  43       1.667  -2.657 -11.295  1.00  0.870          H  
ATOM    674 2HG  ARG A  43       3.376  -3.144 -11.175  1.00  0.870          H  
ATOM    675 1HD  ARG A  43       1.628  -3.975 -13.405  1.00  0.870          H  
ATOM    676 2HD  ARG A  43       2.515  -2.434 -13.372  1.00  0.870          H  
ATOM    677  HE  ARG A  43       4.348  -4.508 -12.687  1.00  0.870          H  
ATOM    678 1HH1 ARG A  43       2.432  -3.374 -15.516  1.00  0.870          H  
ATOM    679 2HH1 ARG A  43       3.619  -4.053 -16.634  1.00  0.870          H  
ATOM    680 1HH2 ARG A  43       5.720  -5.277 -13.994  1.00  0.870          H  
ATOM    681 2HH2 ARG A  43       5.551  -5.168 -15.770  1.00  0.870          H  
ATOM    682  N   VAL A  44       2.471  -2.607  -8.535  1.00  0.470          N  
ATOM    683  CA  VAL A  44       1.937  -1.416  -7.942  1.00  0.440          C  
ATOM    684  C   VAL A  44       2.188  -0.216  -8.816  1.00  0.450          C  
ATOM    685  O   VAL A  44       3.331   0.125  -9.122  1.00  0.530          O  
ATOM    686  CB  VAL A  44       2.555  -1.196  -6.568  1.00  0.630          C  
ATOM    687  CG1 VAL A  44       1.980   0.074  -5.947  1.00  0.630          C  
ATOM    688  CG2 VAL A  44       2.299  -2.416  -5.688  1.00  0.630          C  
ATOM    689  H   VAL A  44       3.471  -2.681  -8.748  1.00  0.560          H  
ATOM    690  HA  VAL A  44       0.877  -1.541  -7.821  1.00  0.530          H  
ATOM    691  HB  VAL A  44       3.615  -1.061  -6.683  1.00  0.750          H  
ATOM    692 1HG1 VAL A  44       2.430   0.230  -4.970  1.00  0.750          H  
ATOM    693 2HG1 VAL A  44       2.185   0.943  -6.571  1.00  0.750          H  
ATOM    694 3HG1 VAL A  44       0.903  -0.043  -5.832  1.00  0.750          H  
ATOM    695 1HG2 VAL A  44       2.754  -2.255  -4.713  1.00  0.750          H  
ATOM    696 2HG2 VAL A  44       1.242  -2.555  -5.578  1.00  0.750          H  
ATOM    697 3HG2 VAL A  44       2.734  -3.303  -6.143  1.00  0.750          H  
ATOM    698  N   ALA A  45       1.117   0.432  -9.232  1.00  0.430          N  
ATOM    699  CA  ALA A  45       1.281   1.596 -10.071  1.00  0.430          C  
ATOM    700  C   ALA A  45       1.302   2.812  -9.187  1.00  0.380          C  
ATOM    701  O   ALA A  45       0.522   2.881  -8.231  1.00  0.350          O  
ATOM    702  CB  ALA A  45       0.214   1.671 -11.106  1.00  0.600          C  
ATOM    703  H   ALA A  45       0.197   0.086  -8.935  1.00  0.520          H  
ATOM    704  HA  ALA A  45       2.213   1.531 -10.581  1.00  0.520          H  
ATOM    705 1HB  ALA A  45       0.413   2.526 -11.696  1.00  0.720          H  
ATOM    706 2HB  ALA A  45       0.249   0.783 -11.735  1.00  0.720          H  
ATOM    707 3HB  ALA A  45      -0.763   1.752 -10.629  1.00  0.720          H  
ATOM    708  N   LEU A  46       2.190   3.775  -9.468  1.00  0.510          N  
ATOM    709  CA  LEU A  46       2.208   4.964  -8.636  1.00  0.560          C  
ATOM    710  C   LEU A  46       1.861   6.324  -9.264  1.00  0.450          C  
ATOM    711  O   LEU A  46       2.744   6.955  -9.845  1.00  0.560          O  
ATOM    712  CB  LEU A  46       3.600   5.093  -7.994  1.00  0.760          C  
ATOM    713  CG  LEU A  46       3.844   6.335  -7.051  1.00  0.760          C  
ATOM    714  CD1 LEU A  46       2.903   6.289  -5.846  1.00  0.760          C  
ATOM    715  CD2 LEU A  46       5.286   6.330  -6.602  1.00  0.760          C  
ATOM    716  H   LEU A  46       2.888   3.671 -10.212  1.00  0.610          H  
ATOM    717  HA  LEU A  46       1.512   4.790  -7.822  1.00  0.670          H  
ATOM    718 1HB  LEU A  46       3.776   4.198  -7.398  1.00  0.920          H  
ATOM    719 2HB  LEU A  46       4.349   5.114  -8.792  1.00  0.920          H  
ATOM    720  HG  LEU A  46       3.646   7.258  -7.589  1.00  0.920          H  
ATOM    721 1HD1 LEU A  46       3.094   7.153  -5.221  1.00  0.920          H  
ATOM    722 2HD1 LEU A  46       1.861   6.308  -6.160  1.00  0.920          H  
ATOM    723 3HD1 LEU A  46       3.094   5.391  -5.289  1.00  0.920          H  
ATOM    724 1HD2 LEU A  46       5.463   7.191  -5.962  1.00  0.920          H  
ATOM    725 2HD2 LEU A  46       5.490   5.415  -6.061  1.00  0.920          H  
ATOM    726 3HD2 LEU A  46       5.931   6.382  -7.449  1.00  0.920          H  
ATOM    727  N   PRO A  47       0.585   6.749  -9.234  1.00  0.530          N  
ATOM    728  CA  PRO A  47       0.146   8.124  -9.460  1.00  0.520          C  
ATOM    729  C   PRO A  47       0.925   8.908  -8.411  1.00  0.520          C  
ATOM    730  O   PRO A  47       1.078   8.419  -7.291  1.00  0.890          O  
ATOM    731  CB  PRO A  47      -1.358   8.039  -9.191  1.00  0.780          C  
ATOM    732  CG  PRO A  47      -1.719   6.611  -9.599  1.00  0.780          C  
ATOM    733  CD  PRO A  47      -0.488   5.759  -9.278  1.00  0.780          C  
ATOM    734  HA  PRO A  47       0.362   8.465 -10.465  1.00  0.620          H  
ATOM    735 1HB  PRO A  47      -1.564   8.256  -8.140  1.00  0.940          H  
ATOM    736 2HB  PRO A  47      -1.886   8.801  -9.784  1.00  0.940          H  
ATOM    737 1HG  PRO A  47      -2.592   6.275  -9.011  1.00  0.940          H  
ATOM    738 2HG  PRO A  47      -2.019   6.586 -10.647  1.00  0.940          H  
ATOM    739 1HD  PRO A  47      -0.571   5.218  -8.395  1.00  0.940          H  
ATOM    740 2HD  PRO A  47      -0.306   5.073 -10.103  1.00  0.940          H  
ATOM    741  N   LYS A  48       1.391  10.112  -8.722  1.00  0.560          N  
ATOM    742  CA  LYS A  48       2.232  10.799  -7.730  1.00  0.700          C  
ATOM    743  C   LYS A  48       1.737  12.152  -7.228  1.00  0.660          C  
ATOM    744  O   LYS A  48       1.006  12.879  -7.902  1.00  0.920          O  
ATOM    745  CB  LYS A  48       3.657  10.959  -8.285  1.00  0.920          C  
ATOM    746  CG  LYS A  48       3.793  11.881  -9.511  1.00  0.920          C  
ATOM    747  CD  LYS A  48       5.242  11.906 -10.050  1.00  0.920          C  
ATOM    748  CE  LYS A  48       5.398  12.911 -11.203  1.00  0.920          C  
ATOM    749  NZ  LYS A  48       6.804  12.949 -11.756  1.00  0.920          N  
ATOM    750  H   LYS A  48       1.188  10.509  -9.643  1.00  0.670          H  
ATOM    751  HA  LYS A  48       2.312  10.159  -6.853  1.00  0.840          H  
ATOM    752 1HB  LYS A  48       4.306  11.348  -7.499  1.00  1.110          H  
ATOM    753 2HB  LYS A  48       4.040   9.974  -8.567  1.00  1.110          H  
ATOM    754 1HG  LYS A  48       3.127  11.546 -10.291  1.00  1.110          H  
ATOM    755 2HG  LYS A  48       3.506  12.895  -9.230  1.00  1.110          H  
ATOM    756 1HD  LYS A  48       5.929  12.171  -9.247  1.00  1.110          H  
ATOM    757 2HD  LYS A  48       5.505  10.919 -10.419  1.00  1.110          H  
ATOM    758 1HE  LYS A  48       4.707  12.643 -12.006  1.00  1.110          H  
ATOM    759 2HE  LYS A  48       5.142  13.905 -10.834  1.00  1.110          H  
ATOM    760 1HZ  LYS A  48       6.852  13.633 -12.499  1.00  1.110          H  
ATOM    761 2HZ  LYS A  48       7.455  13.209 -11.026  1.00  1.110          H  
ATOM    762 3HZ  LYS A  48       7.067  12.042 -12.127  1.00  1.110          H  
ATOM    763  N   SER A  49       2.156  12.445  -6.000  1.00  0.530          N  
ATOM    764  CA  SER A  49       1.939  13.674  -5.243  1.00  0.540          C  
ATOM    765  C   SER A  49       3.133  13.931  -4.286  1.00  0.630          C  
ATOM    766  O   SER A  49       4.012  14.706  -4.657  1.00  0.860          O  
ATOM    767  CB  SER A  49       0.566  13.756  -4.593  1.00  0.750          C  
ATOM    768  OG  SER A  49       0.478  14.914  -3.806  1.00  0.750          O  
ATOM    769  H   SER A  49       2.749  11.756  -5.534  1.00  0.640          H  
ATOM    770  HA  SER A  49       1.943  14.497  -5.958  1.00  0.650          H  
ATOM    771 1HB  SER A  49      -0.169  13.829  -5.395  1.00  0.900          H  
ATOM    772 2HB  SER A  49       0.298  12.905  -4.046  1.00  0.900          H  
ATOM    773  HG  SER A  49       1.079  14.771  -3.059  1.00  0.900          H  
ATOM    774  N   GLY A  50       3.229  13.327  -3.056  1.00  0.650          N  
ATOM    775  CA  GLY A  50       2.361  12.334  -2.376  1.00  0.700          C  
ATOM    776  C   GLY A  50       2.200  11.115  -3.261  1.00  0.660          C  
ATOM    777  O   GLY A  50       3.109  10.769  -4.019  1.00  0.740          O  
ATOM    778  H   GLY A  50       4.045  13.595  -2.526  1.00  0.780          H  
ATOM    779 1HA  GLY A  50       2.829  12.029  -1.439  1.00  0.840          H  
ATOM    780 2HA  GLY A  50       1.399  12.761  -2.107  1.00  0.840          H  
ATOM    781  N   GLY A  51       1.009  10.541  -3.282  1.00  0.690          N  
ATOM    782  CA  GLY A  51       0.777   9.436  -4.185  1.00  0.710          C  
ATOM    783  C   GLY A  51      -0.358   8.545  -3.781  1.00  0.710          C  
ATOM    784  O   GLY A  51      -0.799   8.533  -2.626  1.00  0.600          O  
ATOM    785  H   GLY A  51       0.280  10.845  -2.653  1.00  0.830          H  
ATOM    786 1HA  GLY A  51       0.572   9.830  -5.180  1.00  0.850          H  
ATOM    787 2HA  GLY A  51       1.685   8.843  -4.272  1.00  0.850          H  
ATOM    788  N   ILE A  52      -0.853   7.850  -4.779  1.00  0.880          N  
ATOM    789  CA  ILE A  52      -1.917   6.889  -4.622  1.00  0.910          C  
ATOM    790  C   ILE A  52      -1.419   5.596  -5.180  1.00  0.910          C  
ATOM    791  O   ILE A  52      -1.360   5.458  -6.382  1.00  1.210          O  
ATOM    792  CB  ILE A  52      -3.188   7.316  -5.406  1.00  1.260          C  
ATOM    793  CG1 ILE A  52      -3.708   8.712  -4.921  1.00  1.260          C  
ATOM    794  CG2 ILE A  52      -4.255   6.244  -5.277  1.00  1.260          C  
ATOM    795  CD1 ILE A  52      -4.828   9.320  -5.787  1.00  1.260          C  
ATOM    796  H   ILE A  52      -0.391   7.963  -5.692  1.00  1.060          H  
ATOM    797  HA  ILE A  52      -2.133   6.746  -3.572  1.00  1.090          H  
ATOM    798  HB  ILE A  52      -2.936   7.416  -6.453  1.00  1.510          H  
ATOM    799 1HG1 ILE A  52      -4.077   8.611  -3.905  1.00  1.510          H  
ATOM    800 2HG1 ILE A  52      -2.879   9.415  -4.915  1.00  1.510          H  
ATOM    801 1HG2 ILE A  52      -5.121   6.522  -5.852  1.00  1.510          H  
ATOM    802 2HG2 ILE A  52      -3.880   5.290  -5.653  1.00  1.510          H  
ATOM    803 3HG2 ILE A  52      -4.536   6.128  -4.245  1.00  1.510          H  
ATOM    804 1HD1 ILE A  52      -5.112  10.276  -5.369  1.00  1.510          H  
ATOM    805 2HD1 ILE A  52      -4.465   9.462  -6.808  1.00  1.510          H  
ATOM    806 3HD1 ILE A  52      -5.699   8.679  -5.806  1.00  1.510          H  
ATOM    807  N   GLU A  53      -1.086   4.636  -4.355  1.00  0.760          N  
ATOM    808  CA  GLU A  53      -0.551   3.410  -4.912  1.00  0.750          C  
ATOM    809  C   GLU A  53      -1.674   2.505  -5.295  1.00  0.690          C  
ATOM    810  O   GLU A  53      -2.634   2.372  -4.540  1.00  0.890          O  
ATOM    811  CB  GLU A  53       0.356   2.683  -3.924  1.00  1.050          C  
ATOM    812  CG  GLU A  53       1.658   3.348  -3.669  1.00  1.050          C  
ATOM    813  CD  GLU A  53       2.542   2.548  -2.793  1.00  1.050          C  
ATOM    814  OE1 GLU A  53       2.048   1.680  -2.119  1.00  1.050          O  
ATOM    815  OE2 GLU A  53       3.738   2.768  -2.825  1.00  1.050          O  
ATOM    816  H   GLU A  53      -1.227   4.744  -3.351  1.00  0.910          H  
ATOM    817  HA  GLU A  53       0.023   3.645  -5.811  1.00  0.900          H  
ATOM    818 1HB  GLU A  53      -0.160   2.621  -2.964  1.00  1.260          H  
ATOM    819 2HB  GLU A  53       0.523   1.678  -4.252  1.00  1.260          H  
ATOM    820 1HG  GLU A  53       2.148   3.488  -4.623  1.00  1.260          H  
ATOM    821 2HG  GLU A  53       1.461   4.310  -3.228  1.00  1.260          H  
ATOM    822  N   VAL A  54      -1.560   1.829  -6.429  1.00  0.450          N  
ATOM    823  CA  VAL A  54      -2.603   0.876  -6.745  1.00  0.380          C  
ATOM    824  C   VAL A  54      -2.008  -0.495  -6.948  1.00  0.400          C  
ATOM    825  O   VAL A  54      -1.244  -0.699  -7.888  1.00  0.430          O  
ATOM    826  CB  VAL A  54      -3.347   1.276  -8.010  1.00  0.560          C  
ATOM    827  CG1 VAL A  54      -4.446   0.258  -8.230  1.00  0.560          C  
ATOM    828  CG2 VAL A  54      -3.846   2.711  -7.878  1.00  0.560          C  
ATOM    829  H   VAL A  54      -0.767   2.015  -7.052  1.00  0.540          H  
ATOM    830  HA  VAL A  54      -3.307   0.825  -5.921  1.00  0.460          H  
ATOM    831  HB  VAL A  54      -2.678   1.216  -8.870  1.00  0.670          H  
ATOM    832 1HG1 VAL A  54      -4.979   0.496  -9.100  1.00  0.670          H  
ATOM    833 2HG1 VAL A  54      -4.039  -0.746  -8.333  1.00  0.670          H  
ATOM    834 3HG1 VAL A  54      -5.131   0.279  -7.377  1.00  0.670          H  
ATOM    835 1HG2 VAL A  54      -4.374   3.009  -8.759  1.00  0.670          H  
ATOM    836 2HG2 VAL A  54      -4.488   2.767  -7.046  1.00  0.670          H  
ATOM    837 3HG2 VAL A  54      -3.000   3.388  -7.731  1.00  0.670          H  
ATOM    838  N   MET A  55      -2.410  -1.457  -6.118  1.00  0.430          N  
ATOM    839  CA  MET A  55      -1.844  -2.793  -6.226  1.00  0.470          C  
ATOM    840  C   MET A  55      -2.774  -3.788  -6.930  1.00  0.430          C  
ATOM    841  O   MET A  55      -3.978  -3.850  -6.651  1.00  0.410          O  
ATOM    842  CB  MET A  55      -1.444  -3.298  -4.839  1.00  0.640          C  
ATOM    843  CG  MET A  55      -2.591  -3.475  -3.840  1.00  0.640          C  
ATOM    844  SD  MET A  55      -2.090  -4.101  -2.226  1.00  0.640          S  
ATOM    845  CE  MET A  55      -3.696  -4.220  -1.473  1.00  0.640          C  
ATOM    846  H   MET A  55      -3.065  -1.217  -5.368  1.00  0.520          H  
ATOM    847  HA  MET A  55      -0.943  -2.728  -6.819  1.00  0.560          H  
ATOM    848 1HB  MET A  55      -0.881  -4.188  -4.948  1.00  0.770          H  
ATOM    849 2HB  MET A  55      -0.779  -2.564  -4.390  1.00  0.770          H  
ATOM    850 1HG  MET A  55      -3.018  -2.525  -3.670  1.00  0.770          H  
ATOM    851 2HG  MET A  55      -3.360  -4.097  -4.232  1.00  0.770          H  
ATOM    852 1HE  MET A  55      -3.597  -4.600  -0.454  1.00  0.770          H  
ATOM    853 2HE  MET A  55      -4.148  -3.227  -1.453  1.00  0.770          H  
ATOM    854 3HE  MET A  55      -4.321  -4.888  -2.051  1.00  0.770          H  
ATOM    855  N   ALA A  56      -2.192  -4.617  -7.799  1.00  0.460          N  
ATOM    856  CA  ALA A  56      -2.940  -5.628  -8.549  1.00  0.450          C  
ATOM    857  C   ALA A  56      -2.092  -6.901  -8.714  1.00  0.570          C  
ATOM    858  O   ALA A  56      -0.876  -6.809  -8.814  1.00  0.420          O  
ATOM    859  CB  ALA A  56      -3.300  -5.046  -9.912  1.00  0.630          C  
ATOM    860  H   ALA A  56      -1.199  -4.460  -8.000  1.00  0.550          H  
ATOM    861  HA  ALA A  56      -3.847  -5.862  -7.994  1.00  0.540          H  
ATOM    862 1HB  ALA A  56      -3.868  -5.741 -10.510  1.00  0.760          H  
ATOM    863 2HB  ALA A  56      -3.892  -4.143  -9.760  1.00  0.760          H  
ATOM    864 3HB  ALA A  56      -2.381  -4.800 -10.436  1.00  0.760          H  
ATOM    865  N   PRO A  57      -2.680  -8.099  -8.821  1.00  0.910          N  
ATOM    866  CA  PRO A  57      -1.971  -9.373  -8.956  1.00  1.120          C  
ATOM    867  C   PRO A  57      -1.063  -9.510 -10.168  1.00  0.910          C  
ATOM    868  O   PRO A  57      -1.464  -9.139 -11.271  1.00  0.980          O  
ATOM    869  CB  PRO A  57      -3.145 -10.357  -9.110  1.00  1.680          C  
ATOM    870  CG  PRO A  57      -4.332  -9.530  -9.536  1.00  1.680          C  
ATOM    871  CD  PRO A  57      -4.155  -8.219  -8.846  1.00  1.680          C  
ATOM    872  HA  PRO A  57      -1.409  -9.589  -8.051  1.00  1.340          H  
ATOM    873 1HB  PRO A  57      -2.880 -11.131  -9.847  1.00  2.020          H  
ATOM    874 2HB  PRO A  57      -3.332 -10.851  -8.216  1.00  2.020          H  
ATOM    875 1HG  PRO A  57      -4.337  -9.423 -10.637  1.00  2.020          H  
ATOM    876 2HG  PRO A  57      -5.273 -10.032  -9.261  1.00  2.020          H  
ATOM    877 1HD  PRO A  57      -4.650  -7.456  -9.449  1.00  2.020          H  
ATOM    878 2HD  PRO A  57      -4.564  -8.265  -7.828  1.00  2.020          H  
ATOM    879  N   MET A  58       0.122 -10.137  -9.996  1.00  0.820          N  
ATOM    880  CA  MET A  58       0.960 -10.377 -11.180  1.00  0.850          C  
ATOM    881  C   MET A  58       1.693 -11.733 -11.203  1.00  1.170          C  
ATOM    882  O   MET A  58       2.773 -11.838 -11.793  1.00  1.580          O  
ATOM    883  CB  MET A  58       2.024  -9.272 -11.267  1.00  1.180          C  
ATOM    884  CG  MET A  58       3.041  -9.301 -10.097  1.00  1.180          C  
ATOM    885  SD  MET A  58       4.274  -7.983 -10.130  1.00  1.180          S  
ATOM    886  CE  MET A  58       5.189  -8.352  -8.620  1.00  1.180          C  
ATOM    887  H   MET A  58       0.450 -10.387  -9.055  1.00  0.980          H  
ATOM    888  HA  MET A  58       0.323 -10.339 -12.062  1.00  1.020          H  
ATOM    889 1HB  MET A  58       2.576  -9.364 -12.199  1.00  1.410          H  
ATOM    890 2HB  MET A  58       1.535  -8.295 -11.264  1.00  1.410          H  
ATOM    891 1HG  MET A  58       2.507  -9.245  -9.164  1.00  1.410          H  
ATOM    892 2HG  MET A  58       3.576 -10.235 -10.112  1.00  1.410          H  
ATOM    893 1HE  MET A  58       5.967  -7.642  -8.478  1.00  1.410          H  
ATOM    894 2HE  MET A  58       4.537  -8.312  -7.775  1.00  1.410          H  
ATOM    895 3HE  MET A  58       5.621  -9.339  -8.688  1.00  1.410          H  
ATOM    896  N   HIS A  59       1.083 -12.782 -10.654  1.00  1.310          N  
ATOM    897  CA  HIS A  59       1.686 -14.116 -10.657  1.00  1.640          C  
ATOM    898  C   HIS A  59       0.600 -15.159 -10.537  1.00  1.820          C  
ATOM    899  O   HIS A  59      -0.439 -14.889  -9.937  1.00  1.770          O  
ATOM    900  CB  HIS A  59       2.615 -14.376  -9.470  1.00  2.160          C  
ATOM    901  CG  HIS A  59       3.708 -13.434  -9.257  1.00  2.160          C  
ATOM    902  ND1 HIS A  59       4.815 -13.355 -10.069  1.00  2.160          N  
ATOM    903  CD2 HIS A  59       3.884 -12.551  -8.279  1.00  2.160          C  
ATOM    904  CE1 HIS A  59       5.630 -12.437  -9.580  1.00  2.160          C  
ATOM    905  NE2 HIS A  59       5.088 -11.941  -8.490  1.00  2.160          N  
ATOM    906  H   HIS A  59       0.182 -12.666 -10.214  1.00  1.570          H  
ATOM    907  HA  HIS A  59       2.227 -14.288 -11.586  1.00  1.970          H  
ATOM    908 1HB  HIS A  59       2.032 -14.400  -8.577  1.00  2.600          H  
ATOM    909 2HB  HIS A  59       3.056 -15.367  -9.576  1.00  2.600          H  
ATOM    910  HD1 HIS A  59       4.770 -13.510 -11.059  1.00  2.600          H  
ATOM    911  HD2 HIS A  59       3.267 -12.307  -7.435  1.00  2.600          H  
ATOM    912  HE1 HIS A  59       6.572 -12.211 -10.077  1.00  2.600          H  
ATOM    913  N   ASP A  60       0.863 -16.374 -11.001  1.00  2.080          N  
ATOM    914  CA  ASP A  60      -0.069 -17.451 -10.691  1.00  2.240          C  
ATOM    915  C   ASP A  60       0.411 -18.171  -9.422  1.00  2.510          C  
ATOM    916  O   ASP A  60      -0.359 -18.452  -8.501  1.00  2.540          O  
ATOM    917  CB  ASP A  60      -0.127 -18.450 -11.846  1.00  3.070          C  
ATOM    918  CG  ASP A  60      -0.667 -17.855 -13.131  1.00  3.070          C  
ATOM    919  OD1 ASP A  60      -1.786 -17.402 -13.150  1.00  3.070          O  
ATOM    920  OD2 ASP A  60       0.067 -17.844 -14.092  1.00  3.070          O  
ATOM    921  H   ASP A  60       1.692 -16.551 -11.552  1.00  2.500          H  
ATOM    922  HA  ASP A  60      -1.062 -17.037 -10.514  1.00  2.690          H  
ATOM    923 1HB  ASP A  60       0.871 -18.845 -12.037  1.00  3.690          H  
ATOM    924 2HB  ASP A  60      -0.755 -19.294 -11.560  1.00  3.690          H  
ATOM    925  N   HIS A  61       1.724 -18.373  -9.329  1.00  2.850          N  
ATOM    926  CA  HIS A  61       2.342 -19.112  -8.234  1.00  3.290          C  
ATOM    927  C   HIS A  61       2.722 -18.228  -7.051  1.00  3.290          C  
ATOM    928  O   HIS A  61       3.906 -18.068  -6.747  1.00  3.790          O  
ATOM    929  CB  HIS A  61       3.595 -19.807  -8.759  1.00  4.430          C  
ATOM    930  CG  HIS A  61       3.295 -20.777  -9.844  1.00  4.430          C  
ATOM    931  ND1 HIS A  61       3.182 -20.392 -11.169  1.00  4.430          N  
ATOM    932  CD2 HIS A  61       3.077 -22.111  -9.819  1.00  4.430          C  
ATOM    933  CE1 HIS A  61       2.910 -21.454 -11.908  1.00  4.430          C  
ATOM    934  NE2 HIS A  61       2.841 -22.508 -11.113  1.00  4.430          N  
ATOM    935  H   HIS A  61       2.312 -18.088 -10.094  1.00  3.420          H  
ATOM    936  HA  HIS A  61       1.649 -19.871  -7.873  1.00  3.950          H  
ATOM    937 1HB  HIS A  61       4.295 -19.063  -9.141  1.00  5.320          H  
ATOM    938 2HB  HIS A  61       4.087 -20.339  -7.946  1.00  5.320          H  
ATOM    939  HD2 HIS A  61       3.086 -22.753  -8.937  1.00  5.320          H  
ATOM    940  HE1 HIS A  61       2.766 -21.459 -12.988  1.00  5.320          H  
ATOM    941  HE2 HIS A  61       2.645 -23.456 -11.405  1.00  5.320          H  
ATOM    942  N   ASP A  62       1.719 -17.664  -6.391  1.00  2.870          N  
ATOM    943  CA  ASP A  62       1.947 -16.739  -5.273  1.00  2.960          C  
ATOM    944  C   ASP A  62       0.757 -16.660  -4.311  1.00  2.850          C  
ATOM    945  O   ASP A  62      -0.236 -17.364  -4.477  1.00  3.150          O  
ATOM    946  CB  ASP A  62       2.308 -15.352  -5.845  1.00  4.110          C  
ATOM    947  CG  ASP A  62       3.079 -14.387  -4.909  1.00  4.110          C  
ATOM    948  OD1 ASP A  62       2.502 -13.976  -3.910  1.00  4.110          O  
ATOM    949  OD2 ASP A  62       4.216 -14.116  -5.159  1.00  4.110          O  
ATOM    950  H   ASP A  62       0.775 -17.880  -6.735  1.00  3.440          H  
ATOM    951  HA  ASP A  62       2.806 -17.101  -4.708  1.00  3.550          H  
ATOM    952 1HB  ASP A  62       2.932 -15.503  -6.719  1.00  4.930          H  
ATOM    953 2HB  ASP A  62       1.415 -14.876  -6.179  1.00  4.930          H  
ATOM    954  N   ALA A  63       0.892 -15.840  -3.266  1.00  2.700          N  
ATOM    955  CA  ALA A  63      -0.146 -15.629  -2.274  1.00  2.740          C  
ATOM    956  C   ALA A  63      -1.076 -14.544  -2.760  1.00  2.690          C  
ATOM    957  O   ALA A  63      -2.284 -14.588  -2.499  1.00  2.870          O  
ATOM    958  CB  ALA A  63       0.462 -15.240  -0.938  1.00  3.820          C  
ATOM    959  H   ALA A  63       1.733 -15.282  -3.196  1.00  3.240          H  
ATOM    960  HA  ALA A  63      -0.714 -16.552  -2.163  1.00  3.290          H  
ATOM    961 1HB  ALA A  63      -0.327 -15.088  -0.207  1.00  4.580          H  
ATOM    962 2HB  ALA A  63       1.129 -16.031  -0.597  1.00  4.580          H  
ATOM    963 3HB  ALA A  63       1.029 -14.313  -1.061  1.00  4.580          H  
ATOM    964  N   ILE A  64      -0.477 -13.571  -3.457  1.00  2.600          N  
ATOM    965  CA  ILE A  64      -1.146 -12.399  -4.018  1.00  2.860          C  
ATOM    966  C   ILE A  64      -1.966 -11.595  -3.010  1.00  2.430          C  
ATOM    967  O   ILE A  64      -3.144 -11.874  -2.792  1.00  2.440          O  
ATOM    968  CB  ILE A  64      -2.089 -12.836  -5.157  1.00  3.900          C  
ATOM    969  CG1 ILE A  64      -1.326 -13.600  -6.275  1.00  3.900          C  
ATOM    970  CG2 ILE A  64      -2.796 -11.669  -5.734  1.00  3.900          C  
ATOM    971  CD1 ILE A  64      -0.222 -12.821  -7.000  1.00  3.900          C  
ATOM    972  H   ILE A  64       0.541 -13.658  -3.601  1.00  3.120          H  
ATOM    973  HA  ILE A  64      -0.377 -11.731  -4.409  1.00  3.430          H  
ATOM    974  HB  ILE A  64      -2.836 -13.521  -4.757  1.00  4.680          H  
ATOM    975 1HG1 ILE A  64      -0.890 -14.492  -5.834  1.00  4.680          H  
ATOM    976 2HG1 ILE A  64      -2.051 -13.915  -7.025  1.00  4.680          H  
ATOM    977 1HG2 ILE A  64      -3.440 -12.064  -6.488  1.00  4.680          H  
ATOM    978 2HG2 ILE A  64      -3.370 -11.161  -5.011  1.00  4.680          H  
ATOM    979 3HG2 ILE A  64      -2.095 -10.981  -6.158  1.00  4.680          H  
ATOM    980 1HD1 ILE A  64       0.205 -13.465  -7.744  1.00  4.680          H  
ATOM    981 2HD1 ILE A  64      -0.617 -11.945  -7.491  1.00  4.680          H  
ATOM    982 3HD1 ILE A  64       0.553 -12.523  -6.298  1.00  4.680          H  
ATOM    983  N   GLY A  65      -1.393 -10.537  -2.459  1.00  2.530          N  
ATOM    984  CA  GLY A  65      -2.137  -9.707  -1.501  1.00  2.830          C  
ATOM    985  C   GLY A  65      -3.494  -9.098  -1.978  1.00  2.500          C  
ATOM    986  O   GLY A  65      -4.519  -9.267  -1.319  1.00  2.380          O  
ATOM    987  H   GLY A  65      -0.400 -10.352  -2.662  1.00  3.040          H  
ATOM    988 1HA  GLY A  65      -2.320 -10.304  -0.608  1.00  3.400          H  
ATOM    989 2HA  GLY A  65      -1.491  -8.898  -1.177  1.00  3.400          H  
ATOM    990  N   ALA A  66      -3.494  -8.356  -3.094  1.00  2.810          N  
ATOM    991  CA  ALA A  66      -4.682  -7.646  -3.614  1.00  3.440          C  
ATOM    992  C   ALA A  66      -5.884  -8.501  -3.996  1.00  3.270          C  
ATOM    993  O   ALA A  66      -7.026  -8.108  -3.769  1.00  3.760          O  
ATOM    994  CB  ALA A  66      -4.312  -6.866  -4.867  1.00  4.560          C  
ATOM    995  H   ALA A  66      -2.620  -8.264  -3.587  1.00  3.370          H  
ATOM    996  HA  ALA A  66      -5.002  -6.956  -2.837  1.00  4.130          H  
ATOM    997 1HB  ALA A  66      -5.172  -6.293  -5.214  1.00  5.480          H  
ATOM    998 2HB  ALA A  66      -3.512  -6.208  -4.656  1.00  5.480          H  
ATOM    999 3HB  ALA A  66      -4.009  -7.555  -5.640  1.00  5.480          H  
ATOM   1000  N   TYR A  67      -5.650  -9.663  -4.570  1.00  2.990          N  
ATOM   1001  CA  TYR A  67      -6.733 -10.490  -5.080  1.00  3.510          C  
ATOM   1002  C   TYR A  67      -7.842 -10.801  -4.113  1.00  2.940          C  
ATOM   1003  O   TYR A  67      -9.002 -10.764  -4.500  1.00  3.350          O  
ATOM   1004  CB  TYR A  67      -6.229 -11.807  -5.640  1.00  4.710          C  
ATOM   1005  CG  TYR A  67      -7.357 -12.717  -6.065  1.00  4.710          C  
ATOM   1006  CD1 TYR A  67      -7.993 -12.503  -7.275  1.00  4.710          C  
ATOM   1007  CD2 TYR A  67      -7.762 -13.764  -5.244  1.00  4.710          C  
ATOM   1008  CE1 TYR A  67      -9.030 -13.326  -7.662  1.00  4.710          C  
ATOM   1009  CE2 TYR A  67      -8.795 -14.582  -5.632  1.00  4.710          C  
ATOM   1010  CZ  TYR A  67      -9.429 -14.369  -6.839  1.00  4.710          C  
ATOM   1011  OH  TYR A  67     -10.461 -15.193  -7.237  1.00  4.710          O  
ATOM   1012  H   TYR A  67      -4.695  -9.953  -4.703  1.00  3.590          H  
ATOM   1013  HA  TYR A  67      -7.186  -9.950  -5.905  1.00  4.210          H  
ATOM   1014 1HB  TYR A  67      -5.623 -11.609  -6.512  1.00  5.650          H  
ATOM   1015 2HB  TYR A  67      -5.620 -12.327  -4.896  1.00  5.650          H  
ATOM   1016  HD1 TYR A  67      -7.679 -11.683  -7.921  1.00  5.650          H  
ATOM   1017  HD2 TYR A  67      -7.265 -13.934  -4.291  1.00  5.650          H  
ATOM   1018  HE1 TYR A  67      -9.532 -13.158  -8.613  1.00  5.650          H  
ATOM   1019  HE2 TYR A  67      -9.109 -15.400  -4.986  1.00  5.650          H  
ATOM   1020  HH  TYR A  67     -10.777 -14.915  -8.100  1.00  5.650          H  
ATOM   1021  N   LYS A  68      -7.518 -11.207  -2.910  1.00  2.190          N  
ATOM   1022  CA  LYS A  68      -8.530 -11.650  -1.969  1.00  1.820          C  
ATOM   1023  C   LYS A  68      -9.512 -10.547  -1.522  1.00  1.450          C  
ATOM   1024  O   LYS A  68     -10.454 -10.949  -0.835  1.00  1.410          O  
ATOM   1025  CB  LYS A  68      -7.813 -12.255  -0.764  1.00  2.700          C  
ATOM   1026  CG  LYS A  68      -7.081 -13.568  -1.098  1.00  2.700          C  
ATOM   1027  CD  LYS A  68      -6.359 -14.154   0.116  1.00  2.700          C  
ATOM   1028  CE  LYS A  68      -5.553 -15.421  -0.249  1.00  2.700          C  
ATOM   1029  NZ  LYS A  68      -4.339 -15.104  -1.108  1.00  2.700          N  
ATOM   1030  H   LYS A  68      -6.545 -11.171  -2.626  1.00  2.630          H  
ATOM   1031  HA  LYS A  68      -9.112 -12.436  -2.453  1.00  2.180          H  
ATOM   1032 1HB  LYS A  68      -7.076 -11.546  -0.383  1.00  3.240          H  
ATOM   1033 2HB  LYS A  68      -8.532 -12.455   0.031  1.00  3.240          H  
ATOM   1034 1HG  LYS A  68      -7.813 -14.295  -1.463  1.00  3.240          H  
ATOM   1035 2HG  LYS A  68      -6.363 -13.381  -1.892  1.00  3.240          H  
ATOM   1036 1HD  LYS A  68      -5.671 -13.409   0.519  1.00  3.240          H  
ATOM   1037 2HD  LYS A  68      -7.087 -14.409   0.885  1.00  3.240          H  
ATOM   1038 1HE  LYS A  68      -5.215 -15.903   0.668  1.00  3.240          H  
ATOM   1039 2HE  LYS A  68      -6.196 -16.111  -0.793  1.00  3.240          H  
ATOM   1040 1HZ  LYS A  68      -3.833 -15.952  -1.327  1.00  3.240          H  
ATOM   1041 2HZ  LYS A  68      -4.613 -14.666  -1.980  1.00  3.240          H  
ATOM   1042 3HZ  LYS A  68      -3.712 -14.469  -0.623  1.00  3.240          H  
ATOM   1043  N   ALA A  69      -8.886  -9.417  -1.156  1.00  1.290          N  
ATOM   1044  CA  ALA A  69      -9.718  -8.212  -1.095  1.00  1.050          C  
ATOM   1045  C   ALA A  69     -10.486  -7.881  -2.361  1.00  0.640          C  
ATOM   1046  O   ALA A  69     -11.666  -7.559  -2.275  1.00  0.870          O  
ATOM   1047  CB  ALA A  69      -8.851  -7.018  -0.758  1.00  1.570          C  
ATOM   1048  H   ALA A  69      -8.394  -9.512  -0.280  1.00  1.550          H  
ATOM   1049  HA  ALA A  69     -10.441  -8.358  -0.295  1.00  1.260          H  
ATOM   1050 1HB  ALA A  69      -9.481  -6.135  -0.659  1.00  1.880          H  
ATOM   1051 2HB  ALA A  69      -8.327  -7.200   0.178  1.00  1.880          H  
ATOM   1052 3HB  ALA A  69      -8.123  -6.865  -1.558  1.00  1.880          H  
ATOM   1053  N   LEU A  70      -9.905  -8.012  -3.540  1.00  0.350          N  
ATOM   1054  CA  LEU A  70     -10.721  -7.688  -4.705  1.00  0.400          C  
ATOM   1055  C   LEU A  70     -11.888  -8.683  -4.803  1.00  0.680          C  
ATOM   1056  O   LEU A  70     -13.049  -8.316  -5.010  1.00  1.240          O  
ATOM   1057  CB  LEU A  70      -9.843  -7.733  -5.963  1.00  0.540          C  
ATOM   1058  CG  LEU A  70      -8.753  -6.615  -6.072  1.00  0.540          C  
ATOM   1059  CD1 LEU A  70      -7.786  -6.962  -7.181  1.00  0.540          C  
ATOM   1060  CD2 LEU A  70      -9.401  -5.275  -6.360  1.00  0.540          C  
ATOM   1061  H   LEU A  70      -8.910  -8.256  -3.624  1.00  0.420          H  
ATOM   1062  HA  LEU A  70     -11.136  -6.695  -4.573  1.00  0.480          H  
ATOM   1063 1HB  LEU A  70      -9.342  -8.692  -5.996  1.00  0.650          H  
ATOM   1064 2HB  LEU A  70     -10.490  -7.656  -6.834  1.00  0.650          H  
ATOM   1065  HG  LEU A  70      -8.209  -6.550  -5.144  1.00  0.650          H  
ATOM   1066 1HD1 LEU A  70      -7.024  -6.196  -7.244  1.00  0.650          H  
ATOM   1067 2HD1 LEU A  70      -7.312  -7.909  -6.974  1.00  0.650          H  
ATOM   1068 3HD1 LEU A  70      -8.324  -7.025  -8.114  1.00  0.650          H  
ATOM   1069 1HD2 LEU A  70      -8.636  -4.526  -6.428  1.00  0.650          H  
ATOM   1070 2HD2 LEU A  70      -9.942  -5.336  -7.300  1.00  0.650          H  
ATOM   1071 3HD2 LEU A  70     -10.081  -5.011  -5.570  1.00  0.650          H  
ATOM   1072  N   GLN A  71     -11.593  -9.945  -4.534  1.00  0.440          N  
ATOM   1073  CA  GLN A  71     -12.552 -11.030  -4.556  1.00  0.620          C  
ATOM   1074  C   GLN A  71     -13.687 -10.819  -3.557  1.00  0.810          C  
ATOM   1075  O   GLN A  71     -14.851 -11.053  -3.889  1.00  1.150          O  
ATOM   1076  CB  GLN A  71     -11.838 -12.339  -4.234  1.00  0.800          C  
ATOM   1077  CG  GLN A  71     -12.692 -13.570  -4.290  1.00  0.800          C  
ATOM   1078  CD  GLN A  71     -11.902 -14.780  -3.909  1.00  0.800          C  
ATOM   1079  OE1 GLN A  71     -11.015 -14.692  -3.053  1.00  0.800          O  
ATOM   1080  NE2 GLN A  71     -12.207 -15.914  -4.522  1.00  0.800          N  
ATOM   1081  H   GLN A  71     -10.621 -10.166  -4.366  1.00  0.530          H  
ATOM   1082  HA  GLN A  71     -12.980 -11.091  -5.556  1.00  0.740          H  
ATOM   1083 1HB  GLN A  71     -11.002 -12.470  -4.921  1.00  0.960          H  
ATOM   1084 2HB  GLN A  71     -11.423 -12.275  -3.235  1.00  0.960          H  
ATOM   1085 1HG  GLN A  71     -13.527 -13.473  -3.597  1.00  0.960          H  
ATOM   1086 2HG  GLN A  71     -13.058 -13.701  -5.308  1.00  0.960          H  
ATOM   1087 1HE2 GLN A  71     -11.709 -16.753  -4.302  1.00  0.960          H  
ATOM   1088 2HE2 GLN A  71     -12.934 -15.935  -5.209  1.00  0.960          H  
ATOM   1089  N   THR A  72     -13.347 -10.387  -2.334  1.00  0.890          N  
ATOM   1090  CA  THR A  72     -14.325 -10.178  -1.281  1.00  1.390          C  
ATOM   1091  C   THR A  72     -15.120  -8.857  -1.401  1.00  1.410          C  
ATOM   1092  O   THR A  72     -16.334  -8.853  -1.177  1.00  1.650          O  
ATOM   1093  CB  THR A  72     -13.631 -10.202   0.107  1.00  1.750          C  
ATOM   1094  OG1 THR A  72     -12.927 -11.445   0.291  1.00  1.750          O  
ATOM   1095  CG2 THR A  72     -14.700 -10.127   1.207  1.00  1.750          C  
ATOM   1096  H   THR A  72     -12.367 -10.281  -2.084  1.00  1.070          H  
ATOM   1097  HA  THR A  72     -15.037 -10.999  -1.322  1.00  1.670          H  
ATOM   1098  HB  THR A  72     -12.936  -9.365   0.192  1.00  2.100          H  
ATOM   1099  HG1 THR A  72     -12.081 -11.439  -0.222  1.00  2.100          H  
ATOM   1100 1HG2 THR A  72     -14.214 -10.160   2.179  1.00  2.100          H  
ATOM   1101 2HG2 THR A  72     -15.278  -9.225   1.134  1.00  2.100          H  
ATOM   1102 3HG2 THR A  72     -15.370 -10.978   1.109  1.00  2.100          H  
ATOM   1103  N   VAL A  73     -14.441  -7.723  -1.669  1.00  1.200          N  
ATOM   1104  CA  VAL A  73     -15.105  -6.413  -1.679  1.00  1.230          C  
ATOM   1105  C   VAL A  73     -14.969  -5.511  -2.928  1.00  1.010          C  
ATOM   1106  O   VAL A  73     -15.414  -4.362  -2.872  1.00  1.690          O  
ATOM   1107  CB  VAL A  73     -14.641  -5.567  -0.464  1.00  1.710          C  
ATOM   1108  CG1 VAL A  73     -15.063  -6.202   0.837  1.00  1.710          C  
ATOM   1109  CG2 VAL A  73     -13.123  -5.440  -0.480  1.00  1.710          C  
ATOM   1110  H   VAL A  73     -13.441  -7.755  -1.869  1.00  1.440          H  
ATOM   1111  HA  VAL A  73     -16.169  -6.603  -1.549  1.00  1.480          H  
ATOM   1112  HB  VAL A  73     -15.102  -4.585  -0.530  1.00  2.050          H  
ATOM   1113 1HG1 VAL A  73     -14.738  -5.580   1.669  1.00  2.050          H  
ATOM   1114 2HG1 VAL A  73     -16.147  -6.303   0.859  1.00  2.050          H  
ATOM   1115 3HG1 VAL A  73     -14.605  -7.162   0.918  1.00  2.050          H  
ATOM   1116 1HG2 VAL A  73     -12.799  -4.828   0.357  1.00  2.050          H  
ATOM   1117 2HG2 VAL A  73     -12.676  -6.420  -0.393  1.00  2.050          H  
ATOM   1118 3HG2 VAL A  73     -12.807  -4.982  -1.415  1.00  2.050          H  
ATOM   1119  N   GLY A  74     -14.363  -5.968  -4.023  1.00  1.080          N  
ATOM   1120  CA  GLY A  74     -14.168  -5.103  -5.181  1.00  0.910          C  
ATOM   1121  C   GLY A  74     -12.967  -4.177  -4.999  1.00  0.720          C  
ATOM   1122  O   GLY A  74     -12.116  -4.418  -4.144  1.00  0.770          O  
ATOM   1123  H   GLY A  74     -14.014  -6.925  -4.100  1.00  1.300          H  
ATOM   1124 1HA  GLY A  74     -14.013  -5.727  -6.062  1.00  1.090          H  
ATOM   1125 2HA  GLY A  74     -15.067  -4.513  -5.355  1.00  1.090          H  
ATOM   1126  N   GLU A  75     -12.879  -3.157  -5.853  1.00  0.590          N  
ATOM   1127  CA  GLU A  75     -11.765  -2.202  -5.894  1.00  0.480          C  
ATOM   1128  C   GLU A  75     -11.967  -1.072  -4.869  1.00  0.500          C  
ATOM   1129  O   GLU A  75     -13.107  -0.835  -4.450  1.00  0.540          O  
ATOM   1130  CB  GLU A  75     -11.635  -1.622  -7.300  1.00  0.720          C  
ATOM   1131  CG  GLU A  75     -11.383  -2.654  -8.402  1.00  0.720          C  
ATOM   1132  CD  GLU A  75     -11.113  -2.029  -9.748  1.00  0.720          C  
ATOM   1133  OE1 GLU A  75     -11.663  -0.981 -10.023  1.00  0.720          O  
ATOM   1134  OE2 GLU A  75     -10.336  -2.591 -10.503  1.00  0.720          O  
ATOM   1135  H   GLU A  75     -13.631  -3.032  -6.515  1.00  0.710          H  
ATOM   1136  HA  GLU A  75     -10.844  -2.720  -5.645  1.00  0.580          H  
ATOM   1137 1HB  GLU A  75     -12.515  -1.028  -7.548  1.00  0.860          H  
ATOM   1138 2HB  GLU A  75     -10.776  -0.970  -7.319  1.00  0.860          H  
ATOM   1139 1HG  GLU A  75     -10.566  -3.279  -8.125  1.00  0.860          H  
ATOM   1140 2HG  GLU A  75     -12.261  -3.289  -8.483  1.00  0.860          H  
ATOM   1141  N   GLY A  76     -10.868  -0.388  -4.462  1.00  0.510          N  
ATOM   1142  CA  GLY A  76     -10.969   0.752  -3.519  1.00  0.530          C  
ATOM   1143  C   GLY A  76      -9.785   0.822  -2.535  1.00  0.530          C  
ATOM   1144  O   GLY A  76      -8.724   0.255  -2.794  1.00  0.710          O  
ATOM   1145  H   GLY A  76      -9.957  -0.640  -4.862  1.00  0.610          H  
ATOM   1146 1HA  GLY A  76     -11.019   1.680  -4.093  1.00  0.640          H  
ATOM   1147 2HA  GLY A  76     -11.904   0.680  -2.966  1.00  0.640          H  
ATOM   1148  N   ILE A  77      -9.928   1.572  -1.425  1.00  0.430          N  
ATOM   1149  CA  ILE A  77      -8.823   1.693  -0.448  1.00  0.470          C  
ATOM   1150  C   ILE A  77      -8.704   0.486   0.464  1.00  0.440          C  
ATOM   1151  O   ILE A  77      -9.703  -0.020   0.986  1.00  0.400          O  
ATOM   1152  CB  ILE A  77      -8.876   2.986   0.441  1.00  0.640          C  
ATOM   1153  CG1 ILE A  77      -8.672   4.212  -0.377  1.00  0.640          C  
ATOM   1154  CG2 ILE A  77      -7.803   2.931   1.536  1.00  0.640          C  
ATOM   1155  CD1 ILE A  77      -8.910   5.569   0.299  1.00  0.640          C  
ATOM   1156  H   ILE A  77     -10.813   2.030  -1.251  1.00  0.520          H  
ATOM   1157  HA  ILE A  77      -7.892   1.739  -0.992  1.00  0.560          H  
ATOM   1158  HB  ILE A  77      -9.856   3.064   0.868  1.00  0.770          H  
ATOM   1159 1HG1 ILE A  77      -7.659   4.224  -0.677  1.00  0.770          H  
ATOM   1160 2HG1 ILE A  77      -9.291   4.119  -1.227  1.00  0.770          H  
ATOM   1161 1HG2 ILE A  77      -7.809   3.798   2.165  1.00  0.770          H  
ATOM   1162 2HG2 ILE A  77      -7.970   2.084   2.164  1.00  0.770          H  
ATOM   1163 3HG2 ILE A  77      -6.821   2.858   1.068  1.00  0.770          H  
ATOM   1164 1HD1 ILE A  77      -8.706   6.344  -0.393  1.00  0.770          H  
ATOM   1165 2HD1 ILE A  77      -9.919   5.664   0.631  1.00  0.770          H  
ATOM   1166 3HD1 ILE A  77      -8.253   5.698   1.143  1.00  0.770          H  
ATOM   1167  N   SER A  78      -7.472  -0.020   0.590  1.00  0.520          N  
ATOM   1168  CA  SER A  78      -7.151  -1.124   1.489  1.00  0.550          C  
ATOM   1169  C   SER A  78      -6.548  -0.565   2.767  1.00  0.480          C  
ATOM   1170  O   SER A  78      -6.813  -1.081   3.867  1.00  0.460          O  
ATOM   1171  CB  SER A  78      -6.180  -2.092   0.842  1.00  0.760          C  
ATOM   1172  OG  SER A  78      -6.775  -2.727  -0.249  1.00  0.760          O  
ATOM   1173  H   SER A  78      -6.717   0.414   0.065  1.00  0.620          H  
ATOM   1174  HA  SER A  78      -8.066  -1.654   1.746  1.00  0.660          H  
ATOM   1175 1HB  SER A  78      -5.295  -1.545   0.507  1.00  0.910          H  
ATOM   1176 2HB  SER A  78      -5.854  -2.834   1.573  1.00  0.910          H  
ATOM   1177  HG  SER A  78      -6.076  -3.233  -0.665  1.00  0.910          H  
ATOM   1178  N   GLY A  79      -5.811   0.549   2.617  1.00  0.450          N  
ATOM   1179  CA  GLY A  79      -5.161   1.156   3.763  1.00  0.380          C  
ATOM   1180  C   GLY A  79      -4.594   2.575   3.605  1.00  0.420          C  
ATOM   1181  O   GLY A  79      -4.815   3.291   2.616  1.00  0.630          O  
ATOM   1182  H   GLY A  79      -5.618   0.879   1.670  1.00  0.540          H  
ATOM   1183 1HA  GLY A  79      -5.837   1.139   4.603  1.00  0.460          H  
ATOM   1184 2HA  GLY A  79      -4.338   0.500   4.037  1.00  0.460          H  
ATOM   1185  N   ILE A  80      -3.866   2.985   4.637  1.00  0.270          N  
ATOM   1186  CA  ILE A  80      -3.238   4.307   4.695  1.00  0.450          C  
ATOM   1187  C   ILE A  80      -1.743   4.101   4.847  1.00  0.320          C  
ATOM   1188  O   ILE A  80      -1.324   3.356   5.732  1.00  0.300          O  
ATOM   1189  CB  ILE A  80      -3.677   5.128   5.934  1.00  0.560          C  
ATOM   1190  CG1 ILE A  80      -5.181   5.284   6.001  1.00  0.560          C  
ATOM   1191  CG2 ILE A  80      -3.046   6.538   5.804  1.00  0.560          C  
ATOM   1192  CD1 ILE A  80      -5.688   5.813   7.364  1.00  0.560          C  
ATOM   1193  H   ILE A  80      -3.766   2.307   5.400  1.00  0.320          H  
ATOM   1194  HA  ILE A  80      -3.431   4.859   3.775  1.00  0.540          H  
ATOM   1195  HB  ILE A  80      -3.338   4.647   6.850  1.00  0.670          H  
ATOM   1196 1HG1 ILE A  80      -5.512   5.956   5.212  1.00  0.670          H  
ATOM   1197 2HG1 ILE A  80      -5.615   4.319   5.828  1.00  0.670          H  
ATOM   1198 1HG2 ILE A  80      -3.321   7.155   6.629  1.00  0.670          H  
ATOM   1199 2HG2 ILE A  80      -1.968   6.483   5.766  1.00  0.670          H  
ATOM   1200 3HG2 ILE A  80      -3.401   6.994   4.891  1.00  0.670          H  
ATOM   1201 1HD1 ILE A  80      -6.766   5.871   7.351  1.00  0.670          H  
ATOM   1202 2HD1 ILE A  80      -5.382   5.131   8.150  1.00  0.670          H  
ATOM   1203 3HD1 ILE A  80      -5.291   6.797   7.575  1.00  0.670          H  
ATOM   1204  N   ALA A  81      -0.922   4.726   4.011  1.00  0.440          N  
ATOM   1205  CA  ALA A  81       0.509   4.579   4.210  1.00  0.390          C  
ATOM   1206  C   ALA A  81       1.064   5.810   4.887  1.00  0.440          C  
ATOM   1207  O   ALA A  81       0.867   6.922   4.379  1.00  0.480          O  
ATOM   1208  CB  ALA A  81       1.212   4.363   2.880  1.00  0.570          C  
ATOM   1209  H   ALA A  81      -1.262   5.327   3.254  1.00  0.530          H  
ATOM   1210  HA  ALA A  81       0.688   3.738   4.866  1.00  0.470          H  
ATOM   1211 1HB  ALA A  81       2.281   4.255   3.042  1.00  0.680          H  
ATOM   1212 2HB  ALA A  81       0.823   3.467   2.401  1.00  0.680          H  
ATOM   1213 3HB  ALA A  81       1.034   5.215   2.241  1.00  0.680          H  
ATOM   1214  N   MET A  82       1.812   5.620   5.978  1.00  0.470          N  
ATOM   1215  CA  MET A  82       2.467   6.733   6.663  1.00  0.530          C  
ATOM   1216  C   MET A  82       3.951   6.471   6.790  1.00  0.590          C  
ATOM   1217  O   MET A  82       4.382   5.339   7.049  1.00  0.700          O  
ATOM   1218  CB  MET A  82       1.938   6.978   8.062  1.00  0.720          C  
ATOM   1219  CG  MET A  82       0.512   7.422   8.179  1.00  0.720          C  
ATOM   1220  SD  MET A  82      -0.583   6.086   8.297  1.00  0.720          S  
ATOM   1221  CE  MET A  82      -1.960   6.828   9.174  1.00  0.720          C  
ATOM   1222  H   MET A  82       1.897   4.675   6.377  1.00  0.560          H  
ATOM   1223  HA  MET A  82       2.348   7.639   6.080  1.00  0.640          H  
ATOM   1224 1HB  MET A  82       2.035   6.057   8.602  1.00  0.860          H  
ATOM   1225 2HB  MET A  82       2.571   7.723   8.555  1.00  0.860          H  
ATOM   1226 1HG  MET A  82       0.347   8.107   8.994  1.00  0.860          H  
ATOM   1227 2HG  MET A  82       0.279   7.929   7.264  1.00  0.860          H  
ATOM   1228 1HE  MET A  82      -2.753   6.090   9.307  1.00  0.860          H  
ATOM   1229 2HE  MET A  82      -1.623   7.178  10.147  1.00  0.860          H  
ATOM   1230 3HE  MET A  82      -2.338   7.666   8.607  1.00  0.860          H  
ATOM   1231  N   ARG A  83       4.723   7.532   6.649  1.00  0.540          N  
ATOM   1232  CA  ARG A  83       6.158   7.469   6.800  1.00  0.590          C  
ATOM   1233  C   ARG A  83       6.541   7.707   8.232  1.00  0.680          C  
ATOM   1234  O   ARG A  83       5.964   8.586   8.881  1.00  0.800          O  
ATOM   1235  CB  ARG A  83       6.853   8.506   5.926  1.00  0.810          C  
ATOM   1236  CG  ARG A  83       8.369   8.506   6.058  1.00  0.810          C  
ATOM   1237  CD  ARG A  83       9.037   9.304   5.028  1.00  0.810          C  
ATOM   1238  NE  ARG A  83       8.792  10.741   5.154  1.00  0.810          N  
ATOM   1239  CZ  ARG A  83       9.530  11.612   5.902  1.00  0.810          C  
ATOM   1240  NH1 ARG A  83      10.557  11.196   6.627  1.00  0.810          N  
ATOM   1241  NH2 ARG A  83       9.211  12.902   5.898  1.00  0.810          N  
ATOM   1242  H   ARG A  83       4.279   8.442   6.493  1.00  0.650          H  
ATOM   1243  HA  ARG A  83       6.500   6.475   6.507  1.00  0.710          H  
ATOM   1244 1HB  ARG A  83       6.612   8.323   4.881  1.00  0.970          H  
ATOM   1245 2HB  ARG A  83       6.488   9.499   6.180  1.00  0.970          H  
ATOM   1246 1HG  ARG A  83       8.635   8.951   7.015  1.00  0.970          H  
ATOM   1247 2HG  ARG A  83       8.743   7.492   6.031  1.00  0.970          H  
ATOM   1248 1HD  ARG A  83      10.095   9.125   5.091  1.00  0.970          H  
ATOM   1249 2HD  ARG A  83       8.680   8.986   4.047  1.00  0.970          H  
ATOM   1250  HE  ARG A  83       8.019  11.125   4.620  1.00  0.970          H  
ATOM   1251 1HH1 ARG A  83      10.797  10.217   6.665  1.00  0.970          H  
ATOM   1252 2HH1 ARG A  83      11.091  11.859   7.170  1.00  0.970          H  
ATOM   1253 1HH2 ARG A  83       8.405  13.235   5.345  1.00  0.970          H  
ATOM   1254 2HH2 ARG A  83       9.749  13.579   6.424  1.00  0.970          H  
ATOM   1255  N   VAL A  84       7.553   6.984   8.697  1.00  0.670          N  
ATOM   1256  CA  VAL A  84       8.105   7.199  10.031  1.00  0.820          C  
ATOM   1257  C   VAL A  84       9.564   7.557   9.869  1.00  1.010          C  
ATOM   1258  O   VAL A  84      10.199   7.125   8.910  1.00  1.140          O  
ATOM   1259  CB  VAL A  84       7.996   5.922  10.916  1.00  1.090          C  
ATOM   1260  CG1 VAL A  84       6.564   5.522  11.094  1.00  1.090          C  
ATOM   1261  CG2 VAL A  84       8.781   4.747  10.304  1.00  1.090          C  
ATOM   1262  H   VAL A  84       7.922   6.249   8.080  1.00  0.800          H  
ATOM   1263  HA  VAL A  84       7.602   8.025  10.518  1.00  0.980          H  
ATOM   1264  HB  VAL A  84       8.395   6.151  11.909  1.00  1.310          H  
ATOM   1265 1HG1 VAL A  84       6.545   4.663  11.740  1.00  1.310          H  
ATOM   1266 2HG1 VAL A  84       6.022   6.311  11.548  1.00  1.310          H  
ATOM   1267 3HG1 VAL A  84       6.117   5.280  10.127  1.00  1.310          H  
ATOM   1268 1HG2 VAL A  84       8.685   3.889  10.952  1.00  1.310          H  
ATOM   1269 2HG2 VAL A  84       8.375   4.510   9.335  1.00  1.310          H  
ATOM   1270 3HG2 VAL A  84       9.838   4.996  10.202  1.00  1.310          H  
ATOM   1271  N   ASP A  85      10.130   8.330  10.791  1.00  1.080          N  
ATOM   1272  CA  ASP A  85      11.549   8.627  10.707  1.00  1.250          C  
ATOM   1273  C   ASP A  85      12.364   7.753  11.659  1.00  1.240          C  
ATOM   1274  O   ASP A  85      13.567   7.964  11.837  1.00  1.440          O  
ATOM   1275  CB  ASP A  85      11.765  10.113  10.963  1.00  1.680          C  
ATOM   1276  CG  ASP A  85      11.210  10.520  12.290  1.00  1.680          C  
ATOM   1277  OD1 ASP A  85      10.469   9.731  12.849  1.00  1.680          O  
ATOM   1278  OD2 ASP A  85      11.495  11.604  12.744  1.00  1.680          O  
ATOM   1279  H   ASP A  85       9.617   8.724  11.596  1.00  1.300          H  
ATOM   1280  HA  ASP A  85      11.888   8.416   9.694  1.00  1.500          H  
ATOM   1281 1HB  ASP A  85      12.832  10.337  10.942  1.00  2.020          H  
ATOM   1282 2HB  ASP A  85      11.287  10.698  10.179  1.00  2.020          H  
ATOM   1283  N   ASP A  86      11.693   6.766  12.249  1.00  1.100          N  
ATOM   1284  CA  ASP A  86      12.284   5.827  13.186  1.00  1.080          C  
ATOM   1285  C   ASP A  86      11.405   4.571  13.326  1.00  0.910          C  
ATOM   1286  O   ASP A  86      10.413   4.553  14.068  1.00  0.940          O  
ATOM   1287  CB  ASP A  86      12.503   6.548  14.535  1.00  1.520          C  
ATOM   1288  CG  ASP A  86      13.236   5.735  15.606  1.00  1.520          C  
ATOM   1289  OD1 ASP A  86      13.289   4.529  15.476  1.00  1.520          O  
ATOM   1290  OD2 ASP A  86      13.710   6.312  16.561  1.00  1.520          O  
ATOM   1291  H   ASP A  86      10.715   6.691  12.024  1.00  1.320          H  
ATOM   1292  HA  ASP A  86      13.254   5.516  12.796  1.00  1.300          H  
ATOM   1293 1HB  ASP A  86      13.074   7.462  14.360  1.00  1.820          H  
ATOM   1294 2HB  ASP A  86      11.534   6.860  14.930  1.00  1.820          H  
ATOM   1295  N   PHE A  87      11.760   3.512  12.599  1.00  0.750          N  
ATOM   1296  CA  PHE A  87      10.953   2.303  12.621  1.00  0.560          C  
ATOM   1297  C   PHE A  87      11.022   1.674  13.996  1.00  0.700          C  
ATOM   1298  O   PHE A  87      10.023   1.157  14.497  1.00  0.700          O  
ATOM   1299  CB  PHE A  87      11.399   1.312  11.571  1.00  0.860          C  
ATOM   1300  CG  PHE A  87      10.417   0.252  11.313  1.00  0.860          C  
ATOM   1301  CD1 PHE A  87       9.214   0.569  10.672  1.00  0.860          C  
ATOM   1302  CD2 PHE A  87      10.665  -1.045  11.653  1.00  0.860          C  
ATOM   1303  CE1 PHE A  87       8.298  -0.392  10.411  1.00  0.860          C  
ATOM   1304  CE2 PHE A  87       9.752  -2.011  11.381  1.00  0.860          C  
ATOM   1305  CZ  PHE A  87       8.561  -1.689  10.763  1.00  0.860          C  
ATOM   1306  H   PHE A  87      12.569   3.565  11.969  1.00  0.900          H  
ATOM   1307  HA  PHE A  87       9.918   2.571  12.426  1.00  0.670          H  
ATOM   1308 1HB  PHE A  87      11.608   1.796  10.686  1.00  1.030          H  
ATOM   1309 2HB  PHE A  87      12.329   0.842  11.891  1.00  1.030          H  
ATOM   1310  HD1 PHE A  87       9.010   1.598  10.384  1.00  1.030          H  
ATOM   1311  HD2 PHE A  87      11.610  -1.303  12.141  1.00  1.030          H  
ATOM   1312  HE1 PHE A  87       7.366  -0.130   9.919  1.00  1.030          H  
ATOM   1313  HE2 PHE A  87       9.977  -3.036  11.657  1.00  1.030          H  
ATOM   1314  HZ  PHE A  87       7.838  -2.461  10.551  1.00  1.030          H  
ATOM   1315  N   ASP A  88      12.202   1.680  14.623  1.00  0.800          N  
ATOM   1316  CA  ASP A  88      12.273   1.090  15.945  1.00  0.950          C  
ATOM   1317  C   ASP A  88      11.315   1.817  16.872  1.00  1.080          C  
ATOM   1318  O   ASP A  88      10.540   1.190  17.580  1.00  1.160          O  
ATOM   1319  CB  ASP A  88      13.685   1.111  16.528  1.00  1.270          C  
ATOM   1320  CG  ASP A  88      14.646   0.062  15.917  1.00  1.270          C  
ATOM   1321  OD1 ASP A  88      14.193  -0.870  15.254  1.00  1.270          O  
ATOM   1322  OD2 ASP A  88      15.813   0.159  16.171  1.00  1.270          O  
ATOM   1323  H   ASP A  88      13.010   2.121  14.199  1.00  0.960          H  
ATOM   1324  HA  ASP A  88      11.957   0.053  15.869  1.00  1.140          H  
ATOM   1325 1HB  ASP A  88      14.113   2.111  16.370  1.00  1.520          H  
ATOM   1326 2HB  ASP A  88      13.630   0.960  17.611  1.00  1.520          H  
ATOM   1327  N   ALA A  89      11.207   3.134  16.764  1.00  1.140          N  
ATOM   1328  CA  ALA A  89      10.270   3.801  17.665  1.00  1.220          C  
ATOM   1329  C   ALA A  89       8.866   3.194  17.514  1.00  1.110          C  
ATOM   1330  O   ALA A  89       8.137   3.060  18.508  1.00  1.130          O  
ATOM   1331  CB  ALA A  89      10.232   5.289  17.391  1.00  1.680          C  
ATOM   1332  H   ALA A  89      11.863   3.656  16.168  1.00  1.370          H  
ATOM   1333  HA  ALA A  89      10.609   3.639  18.688  1.00  1.460          H  
ATOM   1334 1HB  ALA A  89       9.560   5.771  18.082  1.00  2.010          H  
ATOM   1335 2HB  ALA A  89      11.229   5.697  17.525  1.00  2.010          H  
ATOM   1336 3HB  ALA A  89       9.901   5.462  16.373  1.00  2.010          H  
ATOM   1337  N   ALA A  90       8.486   2.823  16.285  1.00  0.990          N  
ATOM   1338  CA  ALA A  90       7.193   2.194  16.048  1.00  0.900          C  
ATOM   1339  C   ALA A  90       7.043   0.861  16.784  1.00  0.870          C  
ATOM   1340  O   ALA A  90       5.944   0.540  17.252  1.00  0.880          O  
ATOM   1341  CB  ALA A  90       6.964   1.931  14.567  1.00  1.300          C  
ATOM   1342  H   ALA A  90       9.132   2.999  15.503  1.00  1.190          H  
ATOM   1343  HA  ALA A  90       6.428   2.874  16.421  1.00  1.080          H  
ATOM   1344 1HB  ALA A  90       5.975   1.495  14.452  1.00  1.560          H  
ATOM   1345 2HB  ALA A  90       7.033   2.847  13.998  1.00  1.560          H  
ATOM   1346 3HB  ALA A  90       7.698   1.237  14.192  1.00  1.560          H  
ATOM   1347  N   LYS A  91       8.134   0.062  16.854  1.00  0.860          N  
ATOM   1348  CA  LYS A  91       8.025  -1.266  17.472  1.00  0.850          C  
ATOM   1349  C   LYS A  91       8.034  -1.110  18.977  1.00  0.950          C  
ATOM   1350  O   LYS A  91       7.409  -1.897  19.690  1.00  0.990          O  
ATOM   1351  CB  LYS A  91       9.163  -2.222  17.032  1.00  1.190          C  
ATOM   1352  CG  LYS A  91      10.544  -2.035  17.666  1.00  1.190          C  
ATOM   1353  CD  LYS A  91      11.625  -2.839  16.953  1.00  1.190          C  
ATOM   1354  CE  LYS A  91      12.976  -2.686  17.672  1.00  1.190          C  
ATOM   1355  NZ  LYS A  91      14.118  -3.160  16.838  1.00  1.190          N  
ATOM   1356  H   LYS A  91       9.024   0.402  16.467  1.00  1.030          H  
ATOM   1357  HA  LYS A  91       7.074  -1.709  17.181  1.00  1.020          H  
ATOM   1358 1HB  LYS A  91       8.878  -3.239  17.271  1.00  1.430          H  
ATOM   1359 2HB  LYS A  91       9.292  -2.152  15.951  1.00  1.430          H  
ATOM   1360 1HG  LYS A  91      10.835  -1.043  17.661  1.00  1.430          H  
ATOM   1361 2HG  LYS A  91      10.505  -2.368  18.703  1.00  1.430          H  
ATOM   1362 1HD  LYS A  91      11.344  -3.891  16.923  1.00  1.430          H  
ATOM   1363 2HD  LYS A  91      11.735  -2.476  15.927  1.00  1.430          H  
ATOM   1364 1HE  LYS A  91      13.134  -1.641  17.935  1.00  1.430          H  
ATOM   1365 2HE  LYS A  91      12.943  -3.276  18.585  1.00  1.430          H  
ATOM   1366 1HZ  LYS A  91      14.981  -3.045  17.346  1.00  1.430          H  
ATOM   1367 2HZ  LYS A  91      14.004  -4.122  16.579  1.00  1.430          H  
ATOM   1368 3HZ  LYS A  91      14.153  -2.560  15.991  1.00  1.430          H  
ATOM   1369  N   GLU A  92       8.733  -0.080  19.458  1.00  1.060          N  
ATOM   1370  CA  GLU A  92       8.806   0.193  20.880  1.00  1.150          C  
ATOM   1371  C   GLU A  92       7.428   0.599  21.370  1.00  1.090          C  
ATOM   1372  O   GLU A  92       6.987   0.169  22.444  1.00  1.120          O  
ATOM   1373  CB  GLU A  92       9.832   1.293  21.165  1.00  1.570          C  
ATOM   1374  CG  GLU A  92      11.297   0.884  20.940  1.00  1.570          C  
ATOM   1375  CD  GLU A  92      12.245   2.044  21.082  1.00  1.570          C  
ATOM   1376  OE1 GLU A  92      11.775   3.156  21.142  1.00  1.570          O  
ATOM   1377  OE2 GLU A  92      13.432   1.821  21.134  1.00  1.570          O  
ATOM   1378  H   GLU A  92       9.261   0.497  18.793  1.00  1.270          H  
ATOM   1379  HA  GLU A  92       9.109  -0.715  21.400  1.00  1.380          H  
ATOM   1380 1HB  GLU A  92       9.627   2.144  20.519  1.00  1.890          H  
ATOM   1381 2HB  GLU A  92       9.727   1.633  22.194  1.00  1.890          H  
ATOM   1382 1HG  GLU A  92      11.563   0.116  21.665  1.00  1.890          H  
ATOM   1383 2HG  GLU A  92      11.396   0.453  19.945  1.00  1.890          H  
ATOM   1384  N   HIS A  93       6.733   1.410  20.557  1.00  1.020          N  
ATOM   1385  CA  HIS A  93       5.401   1.881  20.884  1.00  0.990          C  
ATOM   1386  C   HIS A  93       4.436   0.711  20.892  1.00  0.930          C  
ATOM   1387  O   HIS A  93       3.739   0.482  21.882  1.00  0.960          O  
ATOM   1388  CB  HIS A  93       4.909   2.919  19.878  1.00  1.400          C  
ATOM   1389  CG  HIS A  93       3.625   3.570  20.301  1.00  1.400          C  
ATOM   1390  ND1 HIS A  93       3.594   4.582  21.241  1.00  1.400          N  
ATOM   1391  CD2 HIS A  93       2.331   3.335  19.966  1.00  1.400          C  
ATOM   1392  CE1 HIS A  93       2.340   4.943  21.454  1.00  1.400          C  
ATOM   1393  NE2 HIS A  93       1.558   4.202  20.706  1.00  1.400          N  
ATOM   1394  H   HIS A  93       7.192   1.766  19.713  1.00  1.220          H  
ATOM   1395  HA  HIS A  93       5.399   2.333  21.874  1.00  1.190          H  
ATOM   1396 1HB  HIS A  93       5.668   3.671  19.758  1.00  1.680          H  
ATOM   1397 2HB  HIS A  93       4.759   2.450  18.903  1.00  1.680          H  
ATOM   1398  HD2 HIS A  93       1.966   2.593  19.264  1.00  1.680          H  
ATOM   1399  HE1 HIS A  93       2.002   5.716  22.145  1.00  1.680          H  
ATOM   1400  HE2 HIS A  93       0.520   4.273  20.707  1.00  1.680          H  
ATOM   1401  N   PHE A  94       4.405  -0.059  19.799  1.00  0.890          N  
ATOM   1402  CA  PHE A  94       3.490  -1.180  19.715  1.00  0.870          C  
ATOM   1403  C   PHE A  94       3.752  -2.198  20.823  1.00  0.920          C  
ATOM   1404  O   PHE A  94       2.812  -2.775  21.387  1.00  0.970          O  
ATOM   1405  CB  PHE A  94       3.588  -1.839  18.342  1.00  1.230          C  
ATOM   1406  CG  PHE A  94       2.912  -1.070  17.153  1.00  1.230          C  
ATOM   1407  CD1 PHE A  94       2.120   0.085  17.325  1.00  1.230          C  
ATOM   1408  CD2 PHE A  94       3.032  -1.568  15.857  1.00  1.230          C  
ATOM   1409  CE1 PHE A  94       1.500   0.686  16.244  1.00  1.230          C  
ATOM   1410  CE2 PHE A  94       2.402  -0.960  14.788  1.00  1.230          C  
ATOM   1411  CZ  PHE A  94       1.641   0.164  14.985  1.00  1.230          C  
ATOM   1412  H   PHE A  94       5.002   0.159  18.991  1.00  1.070          H  
ATOM   1413  HA  PHE A  94       2.477  -0.817  19.859  1.00  1.040          H  
ATOM   1414 1HB  PHE A  94       4.645  -1.949  18.098  1.00  1.470          H  
ATOM   1415 2HB  PHE A  94       3.182  -2.836  18.397  1.00  1.470          H  
ATOM   1416  HD1 PHE A  94       1.976   0.518  18.302  1.00  1.470          H  
ATOM   1417  HD2 PHE A  94       3.620  -2.462  15.696  1.00  1.470          H  
ATOM   1418  HE1 PHE A  94       0.890   1.577  16.400  1.00  1.470          H  
ATOM   1419  HE2 PHE A  94       2.501  -1.373  13.792  1.00  1.470          H  
ATOM   1420  HZ  PHE A  94       1.144   0.640  14.145  1.00  1.470          H  
ATOM   1421  N   ALA A  95       5.022  -2.479  21.129  1.00  0.960          N  
ATOM   1422  CA  ALA A  95       5.303  -3.419  22.196  1.00  1.000          C  
ATOM   1423  C   ALA A  95       4.813  -2.886  23.545  1.00  0.990          C  
ATOM   1424  O   ALA A  95       4.143  -3.604  24.291  1.00  1.020          O  
ATOM   1425  CB  ALA A  95       6.790  -3.696  22.259  1.00  1.380          C  
ATOM   1426  H   ALA A  95       5.806  -2.058  20.624  1.00  1.150          H  
ATOM   1427  HA  ALA A  95       4.773  -4.345  21.981  1.00  1.200          H  
ATOM   1428 1HB  ALA A  95       6.995  -4.418  23.045  1.00  1.660          H  
ATOM   1429 2HB  ALA A  95       7.124  -4.090  21.299  1.00  1.660          H  
ATOM   1430 3HB  ALA A  95       7.319  -2.764  22.469  1.00  1.660          H  
ATOM   1431  N   SER A  96       5.067  -1.597  23.823  1.00  0.970          N  
ATOM   1432  CA  SER A  96       4.693  -0.950  25.085  1.00  0.970          C  
ATOM   1433  C   SER A  96       3.185  -0.936  25.269  1.00  0.960          C  
ATOM   1434  O   SER A  96       2.662  -1.106  26.373  1.00  1.080          O  
ATOM   1435  CB  SER A  96       5.219   0.474  25.108  1.00  1.360          C  
ATOM   1436  OG  SER A  96       6.623   0.496  25.115  1.00  1.360          O  
ATOM   1437  H   SER A  96       5.615  -1.038  23.166  1.00  1.160          H  
ATOM   1438  HA  SER A  96       5.140  -1.509  25.905  1.00  1.160          H  
ATOM   1439 1HB  SER A  96       4.850   1.016  24.237  1.00  1.630          H  
ATOM   1440 2HB  SER A  96       4.841   0.980  25.993  1.00  1.630          H  
ATOM   1441  HG  SER A  96       6.894   0.309  24.190  1.00  1.630          H  
ATOM   1442  N   LEU A  97       2.495  -0.786  24.150  1.00  0.840          N  
ATOM   1443  CA  LEU A  97       1.054  -0.730  24.026  1.00  0.820          C  
ATOM   1444  C   LEU A  97       0.394  -2.104  24.213  1.00  0.860          C  
ATOM   1445  O   LEU A  97      -0.830  -2.178  24.350  1.00  0.830          O  
ATOM   1446  CB  LEU A  97       0.730  -0.174  22.622  1.00  1.160          C  
ATOM   1447  CG  LEU A  97      -0.713   0.200  22.235  1.00  1.160          C  
ATOM   1448  CD1 LEU A  97      -1.262   1.319  23.131  1.00  1.160          C  
ATOM   1449  CD2 LEU A  97      -0.694   0.636  20.777  1.00  1.160          C  
ATOM   1450  H   LEU A  97       3.033  -0.602  23.298  1.00  1.010          H  
ATOM   1451  HA  LEU A  97       0.680  -0.057  24.792  1.00  0.980          H  
ATOM   1452 1HB  LEU A  97       1.330   0.723  22.478  1.00  1.390          H  
ATOM   1453 2HB  LEU A  97       1.067  -0.912  21.902  1.00  1.390          H  
ATOM   1454  HG  LEU A  97      -1.357  -0.674  22.343  1.00  1.390          H  
ATOM   1455 1HD1 LEU A  97      -2.279   1.565  22.822  1.00  1.390          H  
ATOM   1456 2HD1 LEU A  97      -1.276   0.993  24.167  1.00  1.390          H  
ATOM   1457 3HD1 LEU A  97      -0.632   2.207  23.031  1.00  1.390          H  
ATOM   1458 1HD2 LEU A  97      -1.707   0.879  20.474  1.00  1.390          H  
ATOM   1459 2HD2 LEU A  97      -0.054   1.514  20.660  1.00  1.390          H  
ATOM   1460 3HD2 LEU A  97      -0.313  -0.167  20.160  1.00  1.390          H  
ATOM   1461  N   GLY A  98       1.179  -3.197  24.153  1.00  0.950          N  
ATOM   1462  CA  GLY A  98       0.632  -4.544  24.242  1.00  1.020          C  
ATOM   1463  C   GLY A  98      -0.078  -4.963  22.957  1.00  1.000          C  
ATOM   1464  O   GLY A  98      -1.033  -5.740  22.996  1.00  1.020          O  
ATOM   1465  H   GLY A  98       2.196  -3.106  24.102  1.00  1.140          H  
ATOM   1466 1HA  GLY A  98       1.445  -5.239  24.453  1.00  1.220          H  
ATOM   1467 2HA  GLY A  98      -0.062  -4.597  25.079  1.00  1.220          H  
ATOM   1468  N   LEU A  99       0.365  -4.422  21.823  1.00  0.980          N  
ATOM   1469  CA  LEU A  99      -0.257  -4.673  20.537  1.00  1.020          C  
ATOM   1470  C   LEU A  99       0.159  -5.950  19.827  1.00  0.940          C  
ATOM   1471  O   LEU A  99       1.332  -6.327  19.792  1.00  0.930          O  
ATOM   1472  CB  LEU A  99       0.038  -3.464  19.634  1.00  1.410          C  
ATOM   1473  CG  LEU A  99      -0.536  -3.446  18.197  1.00  1.410          C  
ATOM   1474  CD1 LEU A  99      -0.830  -2.047  17.854  1.00  1.410          C  
ATOM   1475  CD2 LEU A  99       0.502  -3.978  17.179  1.00  1.410          C  
ATOM   1476  H   LEU A  99       1.191  -3.818  21.834  1.00  1.180          H  
ATOM   1477  HA  LEU A  99      -1.332  -4.720  20.701  1.00  1.220          H  
ATOM   1478 1HB  LEU A  99      -0.319  -2.578  20.148  1.00  1.690          H  
ATOM   1479 2HB  LEU A  99       1.112  -3.378  19.547  1.00  1.690          H  
ATOM   1480  HG  LEU A  99      -1.446  -4.035  18.145  1.00  1.690          H  
ATOM   1481 1HD1 LEU A  99      -1.203  -1.989  16.866  1.00  1.690          H  
ATOM   1482 2HD1 LEU A  99      -1.565  -1.652  18.550  1.00  1.690          H  
ATOM   1483 3HD1 LEU A  99       0.062  -1.474  17.920  1.00  1.690          H  
ATOM   1484 1HD2 LEU A  99       0.099  -3.927  16.184  1.00  1.690          H  
ATOM   1485 2HD2 LEU A  99       1.371  -3.387  17.223  1.00  1.690          H  
ATOM   1486 3HD2 LEU A  99       0.775  -4.989  17.390  1.00  1.690          H  
ATOM   1487  N   THR A 100      -0.842  -6.577  19.205  1.00  0.990          N  
ATOM   1488  CA  THR A 100      -0.654  -7.706  18.311  1.00  1.010          C  
ATOM   1489  C   THR A 100      -1.050  -7.160  16.932  1.00  0.910          C  
ATOM   1490  O   THR A 100      -2.170  -6.685  16.794  1.00  0.950          O  
ATOM   1491  CB  THR A 100      -1.560  -8.898  18.685  1.00  1.410          C  
ATOM   1492  OG1 THR A 100      -1.244  -9.333  20.008  1.00  1.410          O  
ATOM   1493  CG2 THR A 100      -1.343 -10.049  17.712  1.00  1.410          C  
ATOM   1494  H   THR A 100      -1.776  -6.223  19.346  1.00  1.190          H  
ATOM   1495  HA  THR A 100       0.380  -8.020  18.353  1.00  1.210          H  
ATOM   1496  HB  THR A 100      -2.603  -8.589  18.648  1.00  1.690          H  
ATOM   1497  HG1 THR A 100      -1.514  -8.644  20.625  1.00  1.690          H  
ATOM   1498 1HG2 THR A 100      -1.986 -10.880  17.991  1.00  1.690          H  
ATOM   1499 2HG2 THR A 100      -1.589  -9.730  16.694  1.00  1.690          H  
ATOM   1500 3HG2 THR A 100      -0.305 -10.367  17.752  1.00  1.690          H  
ATOM   1501  N   PRO A 101      -0.172  -7.185  15.921  1.00  0.910          N  
ATOM   1502  CA  PRO A 101      -0.386  -6.631  14.594  1.00  0.910          C  
ATOM   1503  C   PRO A 101      -1.314  -7.456  13.724  1.00  0.950          C  
ATOM   1504  O   PRO A 101      -1.489  -8.652  13.955  1.00  1.010          O  
ATOM   1505  CB  PRO A 101       1.027  -6.630  14.023  1.00  1.360          C  
ATOM   1506  CG  PRO A 101       1.721  -7.782  14.696  1.00  1.360          C  
ATOM   1507  CD  PRO A 101       1.154  -7.816  16.096  1.00  1.360          C  
ATOM   1508  HA  PRO A 101      -0.760  -5.606  14.671  1.00  1.090          H  
ATOM   1509 1HB  PRO A 101       0.974  -6.742  12.939  1.00  1.640          H  
ATOM   1510 2HB  PRO A 101       1.490  -5.658  14.207  1.00  1.640          H  
ATOM   1511 1HG  PRO A 101       1.512  -8.709  14.137  1.00  1.640          H  
ATOM   1512 2HG  PRO A 101       2.812  -7.637  14.673  1.00  1.640          H  
ATOM   1513 1HD  PRO A 101       1.056  -8.864  16.400  1.00  1.640          H  
ATOM   1514 2HD  PRO A 101       1.789  -7.226  16.782  1.00  1.640          H  
ATOM   1515  N   VAL A 102      -1.864  -6.806  12.700  1.00  0.960          N  
ATOM   1516  CA  VAL A 102      -2.632  -7.503  11.669  1.00  1.040          C  
ATOM   1517  C   VAL A 102      -1.649  -8.125  10.681  1.00  1.030          C  
ATOM   1518  O   VAL A 102      -1.883  -9.217  10.163  1.00  1.140          O  
ATOM   1519  CB  VAL A 102      -3.714  -6.596  11.007  1.00  1.420          C  
ATOM   1520  CG1 VAL A 102      -3.137  -5.466  10.194  1.00  1.420          C  
ATOM   1521  CG2 VAL A 102      -4.592  -7.452  10.118  1.00  1.420          C  
ATOM   1522  H   VAL A 102      -1.651  -5.815  12.612  1.00  1.150          H  
ATOM   1523  HA  VAL A 102      -3.176  -8.317  12.149  1.00  1.250          H  
ATOM   1524  HB  VAL A 102      -4.303  -6.171  11.763  1.00  1.710          H  
ATOM   1525 1HG1 VAL A 102      -3.950  -4.867   9.780  1.00  1.710          H  
ATOM   1526 2HG1 VAL A 102      -2.547  -4.852  10.831  1.00  1.710          H  
ATOM   1527 3HG1 VAL A 102      -2.546  -5.832   9.401  1.00  1.710          H  
ATOM   1528 1HG2 VAL A 102      -5.375  -6.833   9.684  1.00  1.710          H  
ATOM   1529 2HG2 VAL A 102      -3.997  -7.896   9.318  1.00  1.710          H  
ATOM   1530 3HG2 VAL A 102      -5.045  -8.245  10.714  1.00  1.710          H  
ATOM   1531  N   VAL A 103      -0.563  -7.403  10.409  1.00  0.940          N  
ATOM   1532  CA  VAL A 103       0.510  -7.896   9.549  1.00  0.940          C  
ATOM   1533  C   VAL A 103       1.832  -7.770  10.297  1.00  0.930          C  
ATOM   1534  O   VAL A 103       2.190  -6.694  10.795  1.00  0.990          O  
ATOM   1535  CB  VAL A 103       0.584  -7.173   8.189  1.00  1.320          C  
ATOM   1536  CG1 VAL A 103       1.763  -7.691   7.351  1.00  1.320          C  
ATOM   1537  CG2 VAL A 103      -0.708  -7.372   7.412  1.00  1.320          C  
ATOM   1538  H   VAL A 103      -0.479  -6.491  10.867  1.00  1.130          H  
ATOM   1539  HA  VAL A 103       0.342  -8.956   9.347  1.00  1.130          H  
ATOM   1540  HB  VAL A 103       0.745  -6.181   8.360  1.00  1.580          H  
ATOM   1541 1HG1 VAL A 103       1.798  -7.152   6.407  1.00  1.580          H  
ATOM   1542 2HG1 VAL A 103       2.703  -7.535   7.877  1.00  1.580          H  
ATOM   1543 3HG1 VAL A 103       1.636  -8.761   7.154  1.00  1.580          H  
ATOM   1544 1HG2 VAL A 103      -0.645  -6.842   6.460  1.00  1.580          H  
ATOM   1545 2HG2 VAL A 103      -0.857  -8.437   7.231  1.00  1.580          H  
ATOM   1546 3HG2 VAL A 103      -1.535  -6.999   7.956  1.00  1.580          H  
ATOM   1547  N   GLU A 104       2.543  -8.889  10.332  1.00  1.000          N  
ATOM   1548  CA  GLU A 104       3.832  -9.102  10.976  1.00  1.150          C  
ATOM   1549  C   GLU A 104       4.910  -8.212  10.401  1.00  1.040          C  
ATOM   1550  O   GLU A 104       4.778  -7.716   9.283  1.00  0.860          O  
ATOM   1551  CB  GLU A 104       4.244 -10.566  10.772  1.00  1.550          C  
ATOM   1552  CG  GLU A 104       4.619 -10.917   9.294  1.00  1.550          C  
ATOM   1553  CD  GLU A 104       3.421 -11.147   8.411  1.00  1.550          C  
ATOM   1554  OE1 GLU A 104       2.318 -11.128   8.930  1.00  1.550          O  
ATOM   1555  OE2 GLU A 104       3.587 -11.297   7.217  1.00  1.550          O  
ATOM   1556  H   GLU A 104       2.136  -9.701   9.858  1.00  1.200          H  
ATOM   1557  HA  GLU A 104       3.731  -8.886  12.039  1.00  1.380          H  
ATOM   1558 1HB  GLU A 104       5.113 -10.786  11.391  1.00  1.860          H  
ATOM   1559 2HB  GLU A 104       3.437 -11.224  11.089  1.00  1.860          H  
ATOM   1560 1HG  GLU A 104       5.239 -10.148   8.855  1.00  1.860          H  
ATOM   1561 2HG  GLU A 104       5.214 -11.827   9.312  1.00  1.860          H  
ATOM   1562  N   PHE A 105       5.998  -8.009  11.139  1.00  0.830          N  
ATOM   1563  CA  PHE A 105       7.060  -7.222  10.545  1.00  0.550          C  
ATOM   1564  C   PHE A 105       7.465  -7.916   9.257  1.00  0.550          C  
ATOM   1565  O   PHE A 105       7.766  -9.114   9.255  1.00  0.720          O  
ATOM   1566  CB  PHE A 105       8.281  -7.140  11.465  1.00  0.880          C  
ATOM   1567  CG  PHE A 105       8.093  -6.280  12.658  1.00  0.880          C  
ATOM   1568  CD1 PHE A 105       7.917  -6.824  13.919  1.00  0.880          C  
ATOM   1569  CD2 PHE A 105       8.094  -4.922  12.517  1.00  0.880          C  
ATOM   1570  CE1 PHE A 105       7.738  -6.001  15.010  1.00  0.880          C  
ATOM   1571  CE2 PHE A 105       7.917  -4.090  13.602  1.00  0.880          C  
ATOM   1572  CZ  PHE A 105       7.734  -4.638  14.846  1.00  0.880          C  
ATOM   1573  H   PHE A 105       6.087  -8.397  12.065  1.00  1.000          H  
ATOM   1574  HA  PHE A 105       6.689  -6.223  10.314  1.00  0.660          H  
ATOM   1575 1HB  PHE A 105       8.547  -8.140  11.800  1.00  1.060          H  
ATOM   1576 2HB  PHE A 105       9.128  -6.756  10.896  1.00  1.060          H  
ATOM   1577  HD1 PHE A 105       7.919  -7.906  14.048  1.00  1.060          H  
ATOM   1578  HD2 PHE A 105       8.228  -4.511  11.521  1.00  1.060          H  
ATOM   1579  HE1 PHE A 105       7.593  -6.431  16.003  1.00  1.060          H  
ATOM   1580  HE2 PHE A 105       7.910  -3.004  13.476  1.00  1.060          H  
ATOM   1581  HZ  PHE A 105       7.574  -4.003  15.693  1.00  1.060          H  
ATOM   1582  N   ASN A 106       7.513  -7.144   8.182  1.00  0.450          N  
ATOM   1583  CA  ASN A 106       7.815  -7.659   6.858  1.00  0.490          C  
ATOM   1584  C   ASN A 106       8.359  -6.531   5.989  1.00  0.470          C  
ATOM   1585  O   ASN A 106       8.520  -5.400   6.457  1.00  0.480          O  
ATOM   1586  CB  ASN A 106       6.547  -8.297   6.274  1.00  0.670          C  
ATOM   1587  CG  ASN A 106       6.804  -9.458   5.337  1.00  0.670          C  
ATOM   1588  OD1 ASN A 106       7.740  -9.383   4.522  1.00  0.670          O  
ATOM   1589  ND2 ASN A 106       6.022 -10.527   5.433  1.00  0.670          N  
ATOM   1590  H   ASN A 106       7.246  -6.160   8.293  1.00  0.540          H  
ATOM   1591  HA  ASN A 106       8.594  -8.418   6.942  1.00  0.590          H  
ATOM   1592 1HB  ASN A 106       5.907  -8.644   7.085  1.00  0.800          H  
ATOM   1593 2HB  ASN A 106       5.987  -7.533   5.733  1.00  0.800          H  
ATOM   1594 1HD2 ASN A 106       6.176 -11.309   4.831  1.00  0.800          H  
ATOM   1595 2HD2 ASN A 106       5.257 -10.588   6.121  1.00  0.800          H  
ATOM   1596  N   HIS A 107       8.665  -6.833   4.738  1.00  0.530          N  
ATOM   1597  CA  HIS A 107       9.181  -5.812   3.839  1.00  0.510          C  
ATOM   1598  C   HIS A 107       8.276  -5.587   2.654  1.00  0.510          C  
ATOM   1599  O   HIS A 107       7.549  -6.481   2.218  1.00  0.640          O  
ATOM   1600  CB  HIS A 107      10.561  -6.188   3.291  1.00  0.720          C  
ATOM   1601  CG  HIS A 107      11.675  -6.207   4.278  1.00  0.720          C  
ATOM   1602  ND1 HIS A 107      11.888  -7.250   5.156  1.00  0.720          N  
ATOM   1603  CD2 HIS A 107      12.663  -5.316   4.504  1.00  0.720          C  
ATOM   1604  CE1 HIS A 107      12.958  -6.989   5.889  1.00  0.720          C  
ATOM   1605  NE2 HIS A 107      13.449  -5.826   5.509  1.00  0.720          N  
ATOM   1606  H   HIS A 107       8.535  -7.786   4.413  1.00  0.640          H  
ATOM   1607  HA  HIS A 107       9.271  -4.861   4.365  1.00  0.610          H  
ATOM   1608 1HB  HIS A 107      10.501  -7.174   2.843  1.00  0.870          H  
ATOM   1609 2HB  HIS A 107      10.828  -5.490   2.492  1.00  0.870          H  
ATOM   1610  HD2 HIS A 107      12.808  -4.370   3.981  1.00  0.870          H  
ATOM   1611  HE1 HIS A 107      13.370  -7.628   6.669  1.00  0.870          H  
ATOM   1612  HE2 HIS A 107      14.276  -5.374   5.891  1.00  0.870          H  
ATOM   1613  N   GLY A 108       8.331  -4.373   2.130  1.00  0.580          N  
ATOM   1614  CA  GLY A 108       7.640  -4.010   0.904  1.00  0.830          C  
ATOM   1615  C   GLY A 108       8.667  -3.360  -0.003  1.00  0.710          C  
ATOM   1616  O   GLY A 108       9.817  -3.138   0.402  1.00  0.580          O  
ATOM   1617  H   GLY A 108       8.928  -3.684   2.598  1.00  0.700          H  
ATOM   1618 1HA  GLY A 108       7.211  -4.892   0.424  1.00  1.000          H  
ATOM   1619 2HA  GLY A 108       6.830  -3.315   1.120  1.00  1.000          H  
ATOM   1620  N   LYS A 109       8.297  -3.019  -1.225  1.00  1.080          N  
ATOM   1621  CA  LYS A 109       9.302  -2.361  -2.038  1.00  0.980          C  
ATOM   1622  C   LYS A 109       9.646  -1.020  -1.386  1.00  0.740          C  
ATOM   1623  O   LYS A 109       8.749  -0.249  -1.018  1.00  1.000          O  
ATOM   1624  CB  LYS A 109       8.833  -2.154  -3.476  1.00  1.410          C  
ATOM   1625  CG  LYS A 109       9.912  -1.598  -4.466  1.00  1.410          C  
ATOM   1626  CD  LYS A 109      11.003  -2.590  -4.896  1.00  1.410          C  
ATOM   1627  CE  LYS A 109      10.534  -3.518  -6.002  1.00  1.410          C  
ATOM   1628  NZ  LYS A 109      11.657  -4.375  -6.531  1.00  1.410          N  
ATOM   1629  H   LYS A 109       7.351  -3.203  -1.563  1.00  1.300          H  
ATOM   1630  HA  LYS A 109      10.202  -2.974  -2.042  1.00  1.180          H  
ATOM   1631 1HB  LYS A 109       8.411  -3.075  -3.873  1.00  1.690          H  
ATOM   1632 2HB  LYS A 109       8.051  -1.419  -3.447  1.00  1.690          H  
ATOM   1633 1HG  LYS A 109       9.425  -1.216  -5.355  1.00  1.690          H  
ATOM   1634 2HG  LYS A 109      10.419  -0.789  -4.002  1.00  1.690          H  
ATOM   1635 1HD  LYS A 109      11.862  -2.025  -5.261  1.00  1.690          H  
ATOM   1636 2HD  LYS A 109      11.325  -3.188  -4.052  1.00  1.690          H  
ATOM   1637 1HE  LYS A 109       9.753  -4.160  -5.619  1.00  1.690          H  
ATOM   1638 2HE  LYS A 109      10.133  -2.917  -6.820  1.00  1.690          H  
ATOM   1639 1HZ  LYS A 109      11.317  -4.970  -7.286  1.00  1.690          H  
ATOM   1640 2HZ  LYS A 109      12.391  -3.786  -6.892  1.00  1.690          H  
ATOM   1641 3HZ  LYS A 109      12.029  -4.953  -5.787  1.00  1.690          H  
ATOM   1642  N   PHE A 110      10.941  -0.735  -1.268  1.00  0.610          N  
ATOM   1643  CA  PHE A 110      11.474   0.504  -0.703  1.00  0.790          C  
ATOM   1644  C   PHE A 110      11.181   0.697   0.789  1.00  0.810          C  
ATOM   1645  O   PHE A 110      11.328   1.818   1.269  1.00  1.030          O  
ATOM   1646  CB  PHE A 110      10.831   1.754  -1.350  1.00  1.030          C  
ATOM   1647  CG  PHE A 110      10.692   1.791  -2.856  1.00  1.030          C  
ATOM   1648  CD1 PHE A 110       9.408   1.765  -3.416  1.00  1.030          C  
ATOM   1649  CD2 PHE A 110      11.779   1.852  -3.711  1.00  1.030          C  
ATOM   1650  CE1 PHE A 110       9.220   1.798  -4.774  1.00  1.030          C  
ATOM   1651  CE2 PHE A 110      11.584   1.885  -5.088  1.00  1.030          C  
ATOM   1652  CZ  PHE A 110      10.300   1.858  -5.614  1.00  1.030          C  
ATOM   1653  H   PHE A 110      11.607  -1.430  -1.572  1.00  0.730          H  
ATOM   1654  HA  PHE A 110      12.554   0.511  -0.849  1.00  0.950          H  
ATOM   1655 1HB  PHE A 110       9.844   1.907  -0.917  1.00  1.240          H  
ATOM   1656 2HB  PHE A 110      11.420   2.623  -1.063  1.00  1.240          H  
ATOM   1657  HD1 PHE A 110       8.541   1.709  -2.748  1.00  1.240          H  
ATOM   1658  HD2 PHE A 110      12.787   1.875  -3.300  1.00  1.240          H  
ATOM   1659  HE1 PHE A 110       8.216   1.773  -5.177  1.00  1.240          H  
ATOM   1660  HE2 PHE A 110      12.442   1.932  -5.759  1.00  1.240          H  
ATOM   1661  HZ  PHE A 110      10.148   1.883  -6.693  1.00  1.240          H  
ATOM   1662  N   ARG A 111      10.765  -0.336   1.538  1.00  0.640          N  
ATOM   1663  CA  ARG A 111      10.465  -0.050   2.949  1.00  0.670          C  
ATOM   1664  C   ARG A 111      10.350  -1.220   3.940  1.00  0.440          C  
ATOM   1665  O   ARG A 111       9.886  -2.320   3.611  1.00  0.450          O  
ATOM   1666  CB  ARG A 111       9.151   0.703   2.982  1.00  0.930          C  
ATOM   1667  CG  ARG A 111       7.963  -0.116   2.505  1.00  0.930          C  
ATOM   1668  CD  ARG A 111       6.917   0.739   1.997  1.00  0.930          C  
ATOM   1669  NE  ARG A 111       5.654   0.046   1.865  1.00  0.930          N  
ATOM   1670  CZ  ARG A 111       5.205  -0.649   0.784  1.00  0.930          C  
ATOM   1671  NH1 ARG A 111       5.919  -0.790  -0.325  1.00  0.930          N  
ATOM   1672  NH2 ARG A 111       4.007  -1.201   0.826  1.00  0.930          N  
ATOM   1673  H   ARG A 111      10.630  -1.265   1.128  1.00  0.770          H  
ATOM   1674  HA  ARG A 111      11.250   0.606   3.313  1.00  0.800          H  
ATOM   1675 1HB  ARG A 111       8.945   1.014   4.010  1.00  1.110          H  
ATOM   1676 2HB  ARG A 111       9.193   1.596   2.385  1.00  1.110          H  
ATOM   1677 1HG  ARG A 111       8.271  -0.791   1.709  1.00  1.110          H  
ATOM   1678 2HG  ARG A 111       7.556  -0.694   3.338  1.00  1.110          H  
ATOM   1679 1HD  ARG A 111       6.784   1.578   2.639  1.00  1.110          H  
ATOM   1680 2HD  ARG A 111       7.218   1.098   1.014  1.00  1.110          H  
ATOM   1681  HE  ARG A 111       5.056   0.102   2.693  1.00  1.110          H  
ATOM   1682 1HH1 ARG A 111       6.869  -0.398  -0.429  1.00  1.110          H  
ATOM   1683 2HH1 ARG A 111       5.521  -1.308  -1.099  1.00  1.110          H  
ATOM   1684 1HH2 ARG A 111       3.432  -1.107   1.653  1.00  1.110          H  
ATOM   1685 2HH2 ARG A 111       3.671  -1.692   0.008  1.00  1.110          H  
ATOM   1686  N   GLU A 112      10.681  -0.941   5.204  1.00  0.460          N  
ATOM   1687  CA  GLU A 112      10.404  -1.901   6.281  1.00  0.340          C  
ATOM   1688  C   GLU A 112       9.017  -1.569   6.813  1.00  0.290          C  
ATOM   1689  O   GLU A 112       8.687  -0.387   6.993  1.00  0.330          O  
ATOM   1690  CB  GLU A 112      11.463  -1.856   7.393  1.00  0.520          C  
ATOM   1691  CG  GLU A 112      12.839  -2.332   6.937  1.00  0.520          C  
ATOM   1692  CD  GLU A 112      13.873  -2.407   8.038  1.00  0.520          C  
ATOM   1693  OE1 GLU A 112      13.591  -1.991   9.129  1.00  0.520          O  
ATOM   1694  OE2 GLU A 112      14.944  -2.912   7.778  1.00  0.520          O  
ATOM   1695  H   GLU A 112      11.093  -0.021   5.409  1.00  0.550          H  
ATOM   1696  HA  GLU A 112      10.380  -2.913   5.874  1.00  0.410          H  
ATOM   1697 1HB  GLU A 112      11.560  -0.836   7.764  1.00  0.630          H  
ATOM   1698 2HB  GLU A 112      11.141  -2.480   8.229  1.00  0.630          H  
ATOM   1699 1HG  GLU A 112      12.720  -3.312   6.514  1.00  0.630          H  
ATOM   1700 2HG  GLU A 112      13.197  -1.668   6.150  1.00  0.630          H  
ATOM   1701  N   MET A 113       8.180  -2.585   7.058  1.00  0.270          N  
ATOM   1702  CA  MET A 113       6.831  -2.260   7.504  1.00  0.240          C  
ATOM   1703  C   MET A 113       6.135  -3.176   8.516  1.00  0.210          C  
ATOM   1704  O   MET A 113       6.449  -4.357   8.681  1.00  0.320          O  
ATOM   1705  CB  MET A 113       5.946  -2.109   6.268  1.00  0.350          C  
ATOM   1706  CG  MET A 113       5.788  -3.370   5.421  1.00  0.350          C  
ATOM   1707  SD  MET A 113       4.829  -3.063   3.925  1.00  0.350          S  
ATOM   1708  CE  MET A 113       4.604  -4.717   3.274  1.00  0.350          C  
ATOM   1709  H   MET A 113       8.459  -3.556   6.895  1.00  0.320          H  
ATOM   1710  HA  MET A 113       6.897  -1.299   7.979  1.00  0.290          H  
ATOM   1711 1HB  MET A 113       4.955  -1.769   6.571  1.00  0.420          H  
ATOM   1712 2HB  MET A 113       6.366  -1.332   5.631  1.00  0.420          H  
ATOM   1713 1HG  MET A 113       6.773  -3.736   5.129  1.00  0.420          H  
ATOM   1714 2HG  MET A 113       5.294  -4.151   6.003  1.00  0.420          H  
ATOM   1715 1HE  MET A 113       4.033  -4.671   2.344  1.00  0.420          H  
ATOM   1716 2HE  MET A 113       5.561  -5.167   3.080  1.00  0.420          H  
ATOM   1717 3HE  MET A 113       4.066  -5.325   3.998  1.00  0.420          H  
ATOM   1718  N   ILE A 114       5.153  -2.577   9.192  1.00  0.160          N  
ATOM   1719  CA  ILE A 114       4.246  -3.264  10.134  1.00  0.210          C  
ATOM   1720  C   ILE A 114       2.842  -2.657  10.104  1.00  0.220          C  
ATOM   1721  O   ILE A 114       2.686  -1.496   9.727  1.00  0.210          O  
ATOM   1722  CB  ILE A 114       4.822  -3.316  11.569  1.00  0.270          C  
ATOM   1723  CG1 ILE A 114       3.886  -4.207  12.477  1.00  0.270          C  
ATOM   1724  CG2 ILE A 114       5.021  -1.906  12.130  1.00  0.270          C  
ATOM   1725  CD1 ILE A 114       4.472  -4.677  13.749  1.00  0.270          C  
ATOM   1726  H   ILE A 114       5.042  -1.573   9.002  1.00  0.190          H  
ATOM   1727  HA  ILE A 114       4.150  -4.302   9.807  1.00  0.250          H  
ATOM   1728  HB  ILE A 114       5.770  -3.815  11.529  1.00  0.330          H  
ATOM   1729 1HG1 ILE A 114       3.008  -3.628  12.745  1.00  0.330          H  
ATOM   1730 2HG1 ILE A 114       3.588  -5.085  11.923  1.00  0.330          H  
ATOM   1731 1HG2 ILE A 114       5.451  -1.950  13.125  1.00  0.330          H  
ATOM   1732 2HG2 ILE A 114       5.691  -1.361  11.482  1.00  0.330          H  
ATOM   1733 3HG2 ILE A 114       4.071  -1.392  12.173  1.00  0.330          H  
ATOM   1734 1HD1 ILE A 114       3.752  -5.268  14.294  1.00  0.330          H  
ATOM   1735 2HD1 ILE A 114       5.321  -5.292  13.513  1.00  0.330          H  
ATOM   1736 3HD1 ILE A 114       4.779  -3.845  14.358  1.00  0.330          H  
ATOM   1737  N   PHE A 115       1.814  -3.476  10.401  1.00  0.310          N  
ATOM   1738  CA  PHE A 115       0.436  -2.986  10.428  1.00  0.390          C  
ATOM   1739  C   PHE A 115      -0.332  -3.350  11.737  1.00  0.620          C  
ATOM   1740  O   PHE A 115      -0.454  -4.545  12.037  1.00  0.820          O  
ATOM   1741  CB  PHE A 115      -0.326  -3.620   9.277  1.00  0.510          C  
ATOM   1742  CG  PHE A 115       0.144  -3.313   7.880  1.00  0.510          C  
ATOM   1743  CD1 PHE A 115       1.335  -3.830   7.339  1.00  0.510          C  
ATOM   1744  CD2 PHE A 115      -0.655  -2.577   7.076  1.00  0.510          C  
ATOM   1745  CE1 PHE A 115       1.685  -3.582   6.055  1.00  0.510          C  
ATOM   1746  CE2 PHE A 115      -0.316  -2.334   5.780  1.00  0.510          C  
ATOM   1747  CZ  PHE A 115       0.864  -2.836   5.264  1.00  0.510          C  
ATOM   1748  H   PHE A 115       2.000  -4.462  10.622  1.00  0.370          H  
ATOM   1749  HA  PHE A 115       0.480  -1.918  10.268  1.00  0.470          H  
ATOM   1750 1HB  PHE A 115      -0.347  -4.671   9.412  1.00  0.620          H  
ATOM   1751 2HB  PHE A 115      -1.355  -3.281   9.342  1.00  0.620          H  
ATOM   1752  HD1 PHE A 115       1.995  -4.441   7.947  1.00  0.620          H  
ATOM   1753  HD2 PHE A 115      -1.580  -2.186   7.480  1.00  0.620          H  
ATOM   1754  HE1 PHE A 115       2.610  -3.988   5.661  1.00  0.620          H  
ATOM   1755  HE2 PHE A 115      -0.982  -1.742   5.149  1.00  0.620          H  
ATOM   1756  HZ  PHE A 115       1.133  -2.640   4.229  1.00  0.620          H  
ATOM   1757  N   PRO A 116      -0.926  -2.374  12.477  1.00  0.660          N  
ATOM   1758  CA  PRO A 116      -1.702  -2.515  13.714  1.00  0.890          C  
ATOM   1759  C   PRO A 116      -3.073  -3.164  13.426  1.00  1.030          C  
ATOM   1760  O   PRO A 116      -3.579  -3.009  12.318  1.00  1.110          O  
ATOM   1761  CB  PRO A 116      -1.822  -1.069  14.177  1.00  1.330          C  
ATOM   1762  CG  PRO A 116      -1.754  -0.255  12.944  1.00  1.330          C  
ATOM   1763  CD  PRO A 116      -0.853  -0.996  12.016  1.00  1.330          C  
ATOM   1764  HA  PRO A 116      -1.109  -3.104  14.417  1.00  1.070          H  
ATOM   1765 1HB  PRO A 116      -2.768  -0.927  14.702  1.00  1.600          H  
ATOM   1766 2HB  PRO A 116      -1.015  -0.833  14.874  1.00  1.600          H  
ATOM   1767 1HG  PRO A 116      -2.751  -0.133  12.526  1.00  1.600          H  
ATOM   1768 2HG  PRO A 116      -1.388   0.757  13.175  1.00  1.600          H  
ATOM   1769 1HD  PRO A 116      -1.328  -0.942  11.052  1.00  1.600          H  
ATOM   1770 2HD  PRO A 116       0.175  -0.595  12.026  1.00  1.600          H  
ATOM   1771  N   PRO A 117      -3.723  -3.808  14.414  1.00  1.090          N  
ATOM   1772  CA  PRO A 117      -4.994  -4.513  14.309  1.00  1.170          C  
ATOM   1773  C   PRO A 117      -6.222  -3.612  14.172  1.00  1.100          C  
ATOM   1774  O   PRO A 117      -6.271  -2.509  14.738  1.00  1.000          O  
ATOM   1775  CB  PRO A 117      -5.017  -5.281  15.626  1.00  1.750          C  
ATOM   1776  CG  PRO A 117      -4.287  -4.387  16.581  1.00  1.750          C  
ATOM   1777  CD  PRO A 117      -3.206  -3.748  15.766  1.00  1.750          C  
ATOM   1778  HA  PRO A 117      -4.960  -5.214  13.483  1.00  1.400          H  
ATOM   1779 1HB  PRO A 117      -6.016  -5.558  15.912  1.00  2.110          H  
ATOM   1780 2HB  PRO A 117      -4.473  -6.234  15.492  1.00  2.110          H  
ATOM   1781 1HG  PRO A 117      -4.983  -3.644  17.008  1.00  2.110          H  
ATOM   1782 2HG  PRO A 117      -3.894  -4.971  17.422  1.00  2.110          H  
ATOM   1783 1HD  PRO A 117      -3.112  -2.722  16.088  1.00  2.110          H  
ATOM   1784 2HD  PRO A 117      -2.291  -4.322  15.866  1.00  2.110          H  
ATOM   1785  N   GLN A 118      -7.259  -4.193  13.559  1.00  1.140          N  
ATOM   1786  CA  GLN A 118      -8.568  -3.596  13.284  1.00  1.100          C  
ATOM   1787  C   GLN A 118      -9.277  -2.769  14.385  1.00  1.050          C  
ATOM   1788  O   GLN A 118      -9.875  -1.732  14.053  1.00  1.060          O  
ATOM   1789  CB  GLN A 118      -9.537  -4.691  12.793  1.00  1.560          C  
ATOM   1790  CG  GLN A 118      -9.178  -5.316  11.423  1.00  1.560          C  
ATOM   1791  CD  GLN A 118      -8.249  -6.533  11.536  1.00  1.560          C  
ATOM   1792  OE1 GLN A 118      -7.412  -6.606  12.450  1.00  1.560          O  
ATOM   1793  NE2 GLN A 118      -8.408  -7.481  10.623  1.00  1.560          N  
ATOM   1794  H   GLN A 118      -7.097  -5.132  13.193  1.00  1.370          H  
ATOM   1795  HA  GLN A 118      -8.417  -2.920  12.445  1.00  1.320          H  
ATOM   1796 1HB  GLN A 118      -9.578  -5.506  13.501  1.00  1.870          H  
ATOM   1797 2HB  GLN A 118     -10.547  -4.283  12.726  1.00  1.870          H  
ATOM   1798 1HG  GLN A 118     -10.099  -5.634  10.933  1.00  1.870          H  
ATOM   1799 2HG  GLN A 118      -8.676  -4.562  10.813  1.00  1.870          H  
ATOM   1800 1HE2 GLN A 118      -7.854  -8.315  10.653  1.00  1.870          H  
ATOM   1801 2HE2 GLN A 118      -9.101  -7.375   9.907  1.00  1.870          H  
ATOM   1802  N   PRO A 119      -9.253  -3.145  15.696  1.00  1.020          N  
ATOM   1803  CA  PRO A 119      -9.960  -2.453  16.758  1.00  0.990          C  
ATOM   1804  C   PRO A 119      -9.590  -0.985  16.909  1.00  1.050          C  
ATOM   1805  O   PRO A 119     -10.373  -0.239  17.492  1.00  1.020          O  
ATOM   1806  CB  PRO A 119      -9.571  -3.254  18.007  1.00  1.480          C  
ATOM   1807  CG  PRO A 119      -9.246  -4.620  17.487  1.00  1.480          C  
ATOM   1808  CD  PRO A 119      -8.575  -4.359  16.177  1.00  1.480          C  
ATOM   1809  HA  PRO A 119     -11.037  -2.548  16.573  1.00  1.190          H  
ATOM   1810 1HB  PRO A 119      -8.721  -2.770  18.512  1.00  1.780          H  
ATOM   1811 2HB  PRO A 119     -10.409  -3.257  18.722  1.00  1.780          H  
ATOM   1812 1HG  PRO A 119      -8.592  -5.150  18.199  1.00  1.780          H  
ATOM   1813 2HG  PRO A 119     -10.161  -5.223  17.387  1.00  1.780          H  
ATOM   1814 1HD  PRO A 119      -7.555  -4.116  16.413  1.00  1.780          H  
ATOM   1815 2HD  PRO A 119      -8.683  -5.219  15.521  1.00  1.780          H  
ATOM   1816  N   ALA A 120      -8.416  -0.538  16.432  1.00  1.150          N  
ATOM   1817  CA  ALA A 120      -8.151   0.889  16.581  1.00  1.240          C  
ATOM   1818  C   ALA A 120      -7.635   1.468  15.278  1.00  1.200          C  
ATOM   1819  O   ALA A 120      -6.914   2.465  15.272  1.00  1.230          O  
ATOM   1820  CB  ALA A 120      -7.155   1.129  17.707  1.00  1.700          C  
ATOM   1821  H   ALA A 120      -7.733  -1.142  15.947  1.00  1.380          H  
ATOM   1822  HA  ALA A 120      -9.084   1.400  16.820  1.00  1.490          H  
ATOM   1823 1HB  ALA A 120      -6.969   2.197  17.820  1.00  2.040          H  
ATOM   1824 2HB  ALA A 120      -7.561   0.734  18.636  1.00  2.040          H  
ATOM   1825 3HB  ALA A 120      -6.224   0.624  17.480  1.00  2.040          H  
ATOM   1826  N   THR A 121      -8.118   0.917  14.167  1.00  1.130          N  
ATOM   1827  CA  THR A 121      -7.779   1.417  12.843  1.00  1.080          C  
ATOM   1828  C   THR A 121      -9.081   1.544  12.082  1.00  1.040          C  
ATOM   1829  O   THR A 121      -9.104   1.811  10.880  1.00  0.980          O  
ATOM   1830  CB  THR A 121      -6.865   0.486  12.036  1.00  1.530          C  
ATOM   1831  OG1 THR A 121      -7.535  -0.724  11.778  1.00  1.530          O  
ATOM   1832  CG2 THR A 121      -5.602   0.155  12.804  1.00  1.530          C  
ATOM   1833  H   THR A 121      -8.708   0.080  14.230  1.00  1.360          H  
ATOM   1834  HA  THR A 121      -7.320   2.403  12.925  1.00  1.300          H  
ATOM   1835  HB  THR A 121      -6.616   0.964  11.095  1.00  1.840          H  
ATOM   1836  HG1 THR A 121      -7.193  -1.044  10.902  1.00  1.840          H  
ATOM   1837 1HG2 THR A 121      -4.993  -0.515  12.200  1.00  1.840          H  
ATOM   1838 2HG2 THR A 121      -5.058   1.051  13.017  1.00  1.840          H  
ATOM   1839 3HG2 THR A 121      -5.852  -0.331  13.731  1.00  1.840          H  
ATOM   1840  N   HIS A 122     -10.179   1.256  12.776  1.00  1.090          N  
ATOM   1841  CA  HIS A 122     -11.516   1.250  12.193  1.00  1.090          C  
ATOM   1842  C   HIS A 122     -11.598   0.252  11.050  1.00  0.960          C  
ATOM   1843  O   HIS A 122     -12.138   0.551   9.994  1.00  0.930          O  
ATOM   1844  CB  HIS A 122     -11.905   2.658  11.723  1.00  1.530          C  
ATOM   1845  CG  HIS A 122     -11.843   3.638  12.831  1.00  1.530          C  
ATOM   1846  ND1 HIS A 122     -12.721   3.615  13.906  1.00  1.530          N  
ATOM   1847  CD2 HIS A 122     -10.993   4.661  13.061  1.00  1.530          C  
ATOM   1848  CE1 HIS A 122     -12.406   4.582  14.736  1.00  1.530          C  
ATOM   1849  NE2 HIS A 122     -11.361   5.223  14.245  1.00  1.530          N  
ATOM   1850  H   HIS A 122     -10.071   1.066  13.761  1.00  1.310          H  
ATOM   1851  HA  HIS A 122     -12.241   0.943  12.948  1.00  1.310          H  
ATOM   1852 1HB  HIS A 122     -11.254   2.994  10.920  1.00  1.830          H  
ATOM   1853 2HB  HIS A 122     -12.905   2.644  11.328  1.00  1.830          H  
ATOM   1854  HD1 HIS A 122     -13.511   2.962  14.057  1.00  1.830          H  
ATOM   1855  HD2 HIS A 122     -10.140   5.056  12.509  1.00  1.830          H  
ATOM   1856  HE1 HIS A 122     -12.979   4.734  15.653  1.00  1.830          H  
ATOM   1857  N   ASN A 123     -11.027  -0.938  11.261  1.00  0.910          N  
ATOM   1858  CA  ASN A 123     -11.011  -2.043  10.298  1.00  0.820          C  
ATOM   1859  C   ASN A 123     -10.144  -1.796   9.057  1.00  0.790          C  
ATOM   1860  O   ASN A 123     -10.130  -2.621   8.141  1.00  0.740          O  
ATOM   1861  CB  ASN A 123     -12.430  -2.336   9.818  1.00  1.180          C  
ATOM   1862  CG  ASN A 123     -13.396  -2.574  10.930  1.00  1.180          C  
ATOM   1863  OD1 ASN A 123     -13.119  -3.329  11.875  1.00  1.180          O  
ATOM   1864  ND2 ASN A 123     -14.552  -1.924  10.842  1.00  1.180          N  
ATOM   1865  H   ASN A 123     -10.587  -1.115  12.171  1.00  1.090          H  
ATOM   1866  HA  ASN A 123     -10.614  -2.916  10.797  1.00  0.980          H  
ATOM   1867 1HB  ASN A 123     -12.806  -1.551   9.168  1.00  1.420          H  
ATOM   1868 2HB  ASN A 123     -12.401  -3.240   9.214  1.00  1.420          H  
ATOM   1869 1HD2 ASN A 123     -15.247  -2.027  11.549  1.00  1.420          H  
ATOM   1870 2HD2 ASN A 123     -14.745  -1.286  10.055  1.00  1.420          H  
ATOM   1871  N   LEU A 124      -9.387  -0.706   9.036  1.00  0.820          N  
ATOM   1872  CA  LEU A 124      -8.535  -0.367   7.915  1.00  0.770          C  
ATOM   1873  C   LEU A 124      -7.079  -0.774   8.143  1.00  0.810          C  
ATOM   1874  O   LEU A 124      -6.604  -0.840   9.282  1.00  1.100          O  
ATOM   1875  CB  LEU A 124      -8.666   1.140   7.690  1.00  1.100          C  
ATOM   1876  CG  LEU A 124      -7.997   1.753   6.490  1.00  1.100          C  
ATOM   1877  CD1 LEU A 124      -8.644   1.240   5.222  1.00  1.100          C  
ATOM   1878  CD2 LEU A 124      -8.171   3.202   6.580  1.00  1.100          C  
ATOM   1879  H   LEU A 124      -9.438  -0.023   9.799  1.00  0.980          H  
ATOM   1880  HA  LEU A 124      -8.905  -0.903   7.047  1.00  0.920          H  
ATOM   1881 1HB  LEU A 124      -9.727   1.387   7.655  1.00  1.320          H  
ATOM   1882 2HB  LEU A 124      -8.244   1.632   8.565  1.00  1.320          H  
ATOM   1883  HG  LEU A 124      -6.942   1.521   6.477  1.00  1.320          H  
ATOM   1884 1HD1 LEU A 124      -8.180   1.714   4.373  1.00  1.320          H  
ATOM   1885 2HD1 LEU A 124      -8.528   0.171   5.131  1.00  1.320          H  
ATOM   1886 3HD1 LEU A 124      -9.688   1.472   5.240  1.00  1.320          H  
ATOM   1887 1HD2 LEU A 124      -7.728   3.680   5.714  1.00  1.320          H  
ATOM   1888 2HD2 LEU A 124      -9.220   3.413   6.614  1.00  1.320          H  
ATOM   1889 3HD2 LEU A 124      -7.701   3.565   7.494  1.00  1.320          H  
ATOM   1890  N   GLU A 125      -6.351  -1.118   7.082  1.00  0.730          N  
ATOM   1891  CA  GLU A 125      -4.946  -1.419   7.290  1.00  0.770          C  
ATOM   1892  C   GLU A 125      -4.096  -0.148   7.312  1.00  0.530          C  
ATOM   1893  O   GLU A 125      -4.125   0.652   6.380  1.00  0.440          O  
ATOM   1894  CB  GLU A 125      -4.442  -2.370   6.201  1.00  1.060          C  
ATOM   1895  CG  GLU A 125      -5.030  -3.773   6.258  1.00  1.060          C  
ATOM   1896  CD  GLU A 125      -4.482  -4.689   5.183  1.00  1.060          C  
ATOM   1897  OE1 GLU A 125      -3.800  -4.209   4.305  1.00  1.060          O  
ATOM   1898  OE2 GLU A 125      -4.742  -5.868   5.247  1.00  1.060          O  
ATOM   1899  H   GLU A 125      -6.730  -1.127   6.128  1.00  0.880          H  
ATOM   1900  HA  GLU A 125      -4.836  -1.917   8.254  1.00  0.920          H  
ATOM   1901 1HB  GLU A 125      -4.684  -1.952   5.224  1.00  1.270          H  
ATOM   1902 2HB  GLU A 125      -3.379  -2.457   6.249  1.00  1.270          H  
ATOM   1903 1HG  GLU A 125      -4.810  -4.204   7.234  1.00  1.270          H  
ATOM   1904 2HG  GLU A 125      -6.114  -3.705   6.157  1.00  1.270          H  
ATOM   1905  N   ILE A 126      -3.321   0.031   8.364  1.00  0.460          N  
ATOM   1906  CA  ILE A 126      -2.444   1.195   8.430  1.00  0.340          C  
ATOM   1907  C   ILE A 126      -0.998   0.763   8.326  1.00  0.350          C  
ATOM   1908  O   ILE A 126      -0.508   0.017   9.157  1.00  0.550          O  
ATOM   1909  CB  ILE A 126      -2.690   2.043   9.693  1.00  0.520          C  
ATOM   1910  CG1 ILE A 126      -4.164   2.554   9.662  1.00  0.520          C  
ATOM   1911  CG2 ILE A 126      -1.704   3.164   9.737  1.00  0.520          C  
ATOM   1912  CD1 ILE A 126      -4.615   3.350  10.868  1.00  0.520          C  
ATOM   1913  H   ILE A 126      -3.361  -0.648   9.114  1.00  0.550          H  
ATOM   1914  HA  ILE A 126      -2.646   1.842   7.576  1.00  0.410          H  
ATOM   1915  HB  ILE A 126      -2.579   1.427  10.578  1.00  0.630          H  
ATOM   1916 1HG1 ILE A 126      -4.303   3.151   8.770  1.00  0.630          H  
ATOM   1917 2HG1 ILE A 126      -4.814   1.682   9.589  1.00  0.630          H  
ATOM   1918 1HG2 ILE A 126      -1.854   3.786  10.608  1.00  0.630          H  
ATOM   1919 2HG2 ILE A 126      -0.682   2.786   9.760  1.00  0.630          H  
ATOM   1920 3HG2 ILE A 126      -1.860   3.733   8.841  1.00  0.630          H  
ATOM   1921 1HD1 ILE A 126      -5.664   3.626  10.742  1.00  0.630          H  
ATOM   1922 2HD1 ILE A 126      -4.506   2.765  11.762  1.00  0.630          H  
ATOM   1923 3HD1 ILE A 126      -4.027   4.247  10.957  1.00  0.630          H  
ATOM   1924  N   ALA A 127      -0.316   1.225   7.297  1.00  0.300          N  
ATOM   1925  CA  ALA A 127       1.053   0.804   7.086  1.00  0.410          C  
ATOM   1926  C   ALA A 127       2.037   1.748   7.731  1.00  0.470          C  
ATOM   1927  O   ALA A 127       2.093   2.944   7.415  1.00  0.670          O  
ATOM   1928  CB  ALA A 127       1.359   0.718   5.604  1.00  0.530          C  
ATOM   1929  H   ALA A 127      -0.756   1.888   6.660  1.00  0.360          H  
ATOM   1930  HA  ALA A 127       1.180  -0.182   7.538  1.00  0.490          H  
ATOM   1931 1HB  ALA A 127       2.382   0.365   5.477  1.00  0.640          H  
ATOM   1932 2HB  ALA A 127       0.689   0.047   5.123  1.00  0.640          H  
ATOM   1933 3HB  ALA A 127       1.250   1.678   5.163  1.00  0.640          H  
ATOM   1934  N   VAL A 128       2.877   1.195   8.583  1.00  0.310          N  
ATOM   1935  CA  VAL A 128       3.927   1.959   9.213  1.00  0.330          C  
ATOM   1936  C   VAL A 128       5.150   1.699   8.356  1.00  0.320          C  
ATOM   1937  O   VAL A 128       5.642   0.574   8.350  1.00  0.410          O  
ATOM   1938  CB  VAL A 128       4.148   1.431  10.637  1.00  0.450          C  
ATOM   1939  CG1 VAL A 128       5.224   2.188  11.314  1.00  0.450          C  
ATOM   1940  CG2 VAL A 128       2.826   1.498  11.430  1.00  0.450          C  
ATOM   1941  H   VAL A 128       2.760   0.206   8.834  1.00  0.370          H  
ATOM   1942  HA  VAL A 128       3.683   3.024   9.210  1.00  0.400          H  
ATOM   1943  HB  VAL A 128       4.469   0.408  10.573  1.00  0.540          H  
ATOM   1944 1HG1 VAL A 128       5.366   1.774  12.289  1.00  0.540          H  
ATOM   1945 2HG1 VAL A 128       6.157   2.114  10.748  1.00  0.540          H  
ATOM   1946 3HG1 VAL A 128       4.915   3.215  11.387  1.00  0.540          H  
ATOM   1947 1HG2 VAL A 128       2.984   1.101  12.428  1.00  0.540          H  
ATOM   1948 2HG2 VAL A 128       2.498   2.516  11.486  1.00  0.540          H  
ATOM   1949 3HG2 VAL A 128       2.062   0.901  10.920  1.00  0.540          H  
ATOM   1950  N   ASN A 129       5.632   2.707   7.617  1.00  0.380          N  
ATOM   1951  CA  ASN A 129       6.696   2.477   6.636  1.00  0.430          C  
ATOM   1952  C   ASN A 129       8.007   3.262   6.796  1.00  0.500          C  
ATOM   1953  O   ASN A 129       8.020   4.502   6.741  1.00  0.580          O  
ATOM   1954  CB  ASN A 129       6.166   2.793   5.257  1.00  0.580          C  
ATOM   1955  CG  ASN A 129       5.004   1.936   4.792  1.00  0.580          C  
ATOM   1956  OD1 ASN A 129       5.072   0.713   4.584  1.00  0.580          O  
ATOM   1957  ND2 ASN A 129       3.908   2.584   4.596  1.00  0.580          N  
ATOM   1958  H   ASN A 129       5.191   3.633   7.656  1.00  0.460          H  
ATOM   1959  HA  ASN A 129       6.961   1.420   6.676  1.00  0.520          H  
ATOM   1960 1HB  ASN A 129       5.837   3.832   5.243  1.00  0.700          H  
ATOM   1961 2HB  ASN A 129       6.984   2.709   4.557  1.00  0.700          H  
ATOM   1962 1HD2 ASN A 129       3.095   2.089   4.294  1.00  0.700          H  
ATOM   1963 2HD2 ASN A 129       3.876   3.571   4.775  1.00  0.700          H  
ATOM   1964  N   GLU A 130       9.116   2.541   6.971  1.00  0.490          N  
ATOM   1965  CA  GLU A 130      10.418   3.211   7.045  1.00  0.600          C  
ATOM   1966  C   GLU A 130      11.167   3.057   5.733  1.00  0.720          C  
ATOM   1967  O   GLU A 130      11.500   1.946   5.307  1.00  0.990          O  
ATOM   1968  CB  GLU A 130      11.300   2.709   8.170  1.00  0.800          C  
ATOM   1969  CG  GLU A 130      12.689   3.448   8.233  1.00  0.800          C  
ATOM   1970  CD  GLU A 130      13.646   2.973   9.316  1.00  0.800          C  
ATOM   1971  OE1 GLU A 130      14.490   2.170   9.018  1.00  0.800          O  
ATOM   1972  OE2 GLU A 130      13.544   3.432  10.441  1.00  0.800          O  
ATOM   1973  H   GLU A 130       9.033   1.516   7.021  1.00  0.590          H  
ATOM   1974  HA  GLU A 130      10.255   4.276   7.212  1.00  0.720          H  
ATOM   1975 1HB  GLU A 130      10.780   2.912   9.087  1.00  0.960          H  
ATOM   1976 2HB  GLU A 130      11.453   1.632   8.091  1.00  0.960          H  
ATOM   1977 1HG  GLU A 130      13.198   3.337   7.275  1.00  0.960          H  
ATOM   1978 2HG  GLU A 130      12.496   4.513   8.379  1.00  0.960          H  
ATOM   1979  N   PHE A 131      11.459   4.182   5.104  1.00  1.130          N  
ATOM   1980  CA  PHE A 131      12.111   4.177   3.810  1.00  1.600          C  
ATOM   1981  C   PHE A 131      13.627   4.339   4.027  1.00  1.400          C  
ATOM   1982  O   PHE A 131      14.024   5.220   4.790  1.00  1.320          O  
ATOM   1983  CB  PHE A 131      11.528   5.318   2.983  1.00  2.050          C  
ATOM   1984  CG  PHE A 131      10.047   5.100   2.714  1.00  2.050          C  
ATOM   1985  CD1 PHE A 131       9.105   5.587   3.616  1.00  2.050          C  
ATOM   1986  CD2 PHE A 131       9.593   4.414   1.603  1.00  2.050          C  
ATOM   1987  CE1 PHE A 131       7.761   5.398   3.420  1.00  2.050          C  
ATOM   1988  CE2 PHE A 131       8.238   4.221   1.402  1.00  2.050          C  
ATOM   1989  CZ  PHE A 131       7.323   4.715   2.317  1.00  2.050          C  
ATOM   1990  H   PHE A 131      11.174   5.053   5.527  1.00  1.360          H  
ATOM   1991  HA  PHE A 131      11.859   3.251   3.315  1.00  1.920          H  
ATOM   1992 1HB  PHE A 131      11.650   6.254   3.505  1.00  2.460          H  
ATOM   1993 2HB  PHE A 131      12.047   5.391   2.029  1.00  2.460          H  
ATOM   1994  HD1 PHE A 131       9.448   6.115   4.488  1.00  2.460          H  
ATOM   1995  HD2 PHE A 131      10.310   4.015   0.882  1.00  2.460          H  
ATOM   1996  HE1 PHE A 131       7.045   5.783   4.143  1.00  2.460          H  
ATOM   1997  HE2 PHE A 131       7.891   3.676   0.524  1.00  2.460          H  
ATOM   1998  HZ  PHE A 131       6.253   4.564   2.162  1.00  2.460          H  
ATOM   1999  N   PRO A 132      14.502   3.520   3.387  1.00  1.410          N  
ATOM   2000  CA  PRO A 132      15.962   3.543   3.505  1.00  1.280          C  
ATOM   2001  C   PRO A 132      16.628   4.907   3.351  1.00  1.260          C  
ATOM   2002  O   PRO A 132      17.651   5.169   3.981  1.00  1.060          O  
ATOM   2003  CB  PRO A 132      16.390   2.625   2.355  1.00  1.920          C  
ATOM   2004  CG  PRO A 132      15.259   1.652   2.210  1.00  1.920          C  
ATOM   2005  CD  PRO A 132      14.013   2.459   2.480  1.00  1.920          C  
ATOM   2006  HA  PRO A 132      16.237   3.098   4.476  1.00  1.540          H  
ATOM   2007 1HB  PRO A 132      16.569   3.221   1.446  1.00  2.300          H  
ATOM   2008 2HB  PRO A 132      17.343   2.136   2.604  1.00  2.300          H  
ATOM   2009 1HG  PRO A 132      15.262   1.208   1.203  1.00  2.300          H  
ATOM   2010 2HG  PRO A 132      15.379   0.821   2.922  1.00  2.300          H  
ATOM   2011 1HD  PRO A 132      13.590   2.882   1.556  1.00  2.300          H  
ATOM   2012 2HD  PRO A 132      13.321   1.782   2.995  1.00  2.300          H  
ATOM   2013  N   ASP A 133      16.067   5.775   2.513  1.00  1.520          N  
ATOM   2014  CA  ASP A 133      16.649   7.090   2.314  1.00  1.520          C  
ATOM   2015  C   ASP A 133      15.554   8.095   2.007  1.00  1.740          C  
ATOM   2016  O   ASP A 133      15.436   8.580   0.880  1.00  2.020          O  
ATOM   2017  CB  ASP A 133      17.691   7.058   1.180  1.00  2.130          C  
ATOM   2018  CG  ASP A 133      18.547   8.354   1.058  1.00  2.130          C  
ATOM   2019  OD1 ASP A 133      18.589   9.111   2.001  1.00  2.130          O  
ATOM   2020  OD2 ASP A 133      19.165   8.549   0.027  1.00  2.130          O  
ATOM   2021  H   ASP A 133      15.244   5.543   1.978  1.00  1.820          H  
ATOM   2022  HA  ASP A 133      17.144   7.402   3.234  1.00  1.820          H  
ATOM   2023 1HB  ASP A 133      18.368   6.220   1.345  1.00  2.550          H  
ATOM   2024 2HB  ASP A 133      17.187   6.885   0.230  1.00  2.550          H  
ATOM   2025  N   ALA A 134      14.688   8.352   2.982  1.00  1.770          N  
ATOM   2026  CA  ALA A 134      13.625   9.314   2.746  1.00  1.940          C  
ATOM   2027  C   ALA A 134      14.279  10.654   2.448  1.00  2.180          C  
ATOM   2028  O   ALA A 134      15.266  11.012   3.095  1.00  2.490          O  
ATOM   2029  CB  ALA A 134      12.697   9.415   3.937  1.00  2.650          C  
ATOM   2030  H   ALA A 134      14.801   7.898   3.882  1.00  2.120          H  
ATOM   2031  HA  ALA A 134      13.057   9.003   1.869  1.00  2.330          H  
ATOM   2032 1HB  ALA A 134      11.919  10.148   3.723  1.00  3.180          H  
ATOM   2033 2HB  ALA A 134      12.249   8.448   4.129  1.00  3.180          H  
ATOM   2034 3HB  ALA A 134      13.264   9.731   4.810  1.00  3.180          H  
ATOM   2035  N   ASN A 135      13.722  11.404   1.509  1.00  2.200          N  
ATOM   2036  CA  ASN A 135      14.298  12.685   1.139  1.00  2.450          C  
ATOM   2037  C   ASN A 135      13.244  13.575   0.492  1.00  2.670          C  
ATOM   2038  O   ASN A 135      12.106  13.153   0.305  1.00  2.880          O  
ATOM   2039  CB  ASN A 135      15.473  12.400   0.193  1.00  3.330          C  
ATOM   2040  CG  ASN A 135      16.589  13.430   0.161  1.00  3.330          C  
ATOM   2041  OD1 ASN A 135      16.353  14.654   0.210  1.00  3.330          O  
ATOM   2042  ND2 ASN A 135      17.802  12.954   0.071  1.00  3.330          N  
ATOM   2043  H   ASN A 135      12.905  11.069   1.019  1.00  2.640          H  
ATOM   2044  HA  ASN A 135      14.659  13.183   2.040  1.00  2.940          H  
ATOM   2045 1HB  ASN A 135      15.925  11.444   0.480  1.00  4.000          H  
ATOM   2046 2HB  ASN A 135      15.090  12.262  -0.812  1.00  4.000          H  
ATOM   2047 1HD2 ASN A 135      18.591  13.566   0.051  1.00  4.000          H  
ATOM   2048 2HD2 ASN A 135      17.950  11.956   0.038  1.00  4.000          H  
ATOM   2049  N   GLY A 136      13.647  14.785   0.113  1.00  3.040          N  
ATOM   2050  CA  GLY A 136      12.785  15.737  -0.597  1.00  3.650          C  
ATOM   2051  C   GLY A 136      12.217  15.150  -1.904  1.00  4.480          C  
ATOM   2052  O   GLY A 136      10.997  15.092  -2.070  1.00  4.750          O  
ATOM   2053  H   GLY A 136      14.598  15.043   0.341  1.00  3.650          H  
ATOM   2054 1HA  GLY A 136      11.958  16.020   0.048  1.00  4.380          H  
ATOM   2055 2HA  GLY A 136      13.340  16.649  -0.803  1.00  4.380          H  
ATOM   2056  N   ALA A 137      13.068  14.685  -2.839  1.00  5.080          N  
ATOM   2057  CA  ALA A 137      14.535  14.729  -2.814  1.00  5.500          C  
ATOM   2058  C   ALA A 137      15.107  16.139  -2.859  1.00  5.110          C  
ATOM   2059  O   ALA A 137      14.647  16.954  -3.638  1.00  5.370          O  
ATOM   2060  CB  ALA A 137      15.079  13.960  -3.997  1.00  7.530          C  
ATOM   2061  H   ALA A 137      12.645  14.250  -3.641  1.00  6.100          H  
ATOM   2062  HA  ALA A 137      14.889  14.242  -1.934  1.00  6.600          H  
ATOM   2063 1HB  ALA A 137      16.169  13.964  -3.959  1.00  9.040          H  
ATOM   2064 2HB  ALA A 137      14.717  12.934  -3.959  1.00  9.040          H  
ATOM   2065 3HB  ALA A 137      14.746  14.432  -4.920  1.00  9.040          H  
ATOM   2066  N   ALA A 138      16.220  16.341  -2.145  1.00  4.790          N  
ATOM   2067  CA  ALA A 138      17.012  17.580  -2.137  1.00  4.620          C  
ATOM   2068  C   ALA A 138      16.381  18.823  -1.499  1.00  3.420          C  
ATOM   2069  O   ALA A 138      16.290  19.878  -2.131  1.00  3.530          O  
ATOM   2070  CB  ALA A 138      17.405  17.953  -3.562  1.00  6.540          C  
ATOM   2071  H   ALA A 138      16.505  15.605  -1.502  1.00  5.750          H  
ATOM   2072  HA  ALA A 138      17.922  17.354  -1.580  1.00  5.540          H  
ATOM   2073 1HB  ALA A 138      18.062  18.802  -3.525  1.00  7.840          H  
ATOM   2074 2HB  ALA A 138      17.925  17.116  -4.024  1.00  7.840          H  
ATOM   2075 3HB  ALA A 138      16.540  18.210  -4.167  1.00  7.840          H  
ATOM   2076  N   ILE A 139      16.077  18.763  -0.199  1.00  2.660          N  
ATOM   2077  CA  ILE A 139      15.528  19.943   0.487  1.00  1.520          C  
ATOM   2078  C   ILE A 139      16.380  21.196   0.288  1.00  1.440          C  
ATOM   2079  O   ILE A 139      15.841  22.304   0.272  1.00  2.210          O  
ATOM   2080  CB  ILE A 139      15.314  19.696   2.005  1.00  2.580          C  
ATOM   2081  CG1 ILE A 139      14.480  20.884   2.594  1.00  2.580          C  
ATOM   2082  CG2 ILE A 139      16.669  19.549   2.748  1.00  2.580          C  
ATOM   2083  CD1 ILE A 139      13.840  20.650   3.938  1.00  2.580          C  
ATOM   2084  H   ILE A 139      16.186  17.887   0.292  1.00  3.190          H  
ATOM   2085  HA  ILE A 139      14.549  20.145   0.058  1.00  1.820          H  
ATOM   2086  HB  ILE A 139      14.739  18.782   2.136  1.00  3.100          H  
ATOM   2087 1HG1 ILE A 139      15.142  21.729   2.711  1.00  3.100          H  
ATOM   2088 2HG1 ILE A 139      13.726  21.157   1.904  1.00  3.100          H  
ATOM   2089 1HG2 ILE A 139      16.490  19.361   3.803  1.00  3.100          H  
ATOM   2090 2HG2 ILE A 139      17.228  18.714   2.332  1.00  3.100          H  
ATOM   2091 3HG2 ILE A 139      17.259  20.457   2.659  1.00  3.100          H  
ATOM   2092 1HD1 ILE A 139      13.321  21.555   4.212  1.00  3.100          H  
ATOM   2093 2HD1 ILE A 139      13.129  19.823   3.869  1.00  3.100          H  
ATOM   2094 3HD1 ILE A 139      14.590  20.423   4.686  1.00  3.100          H  
ATOM   2095  N   GLN A 140      17.697  21.035   0.106  1.00  1.520          N  
ATOM   2096  CA  GLN A 140      18.563  22.178  -0.093  1.00  2.530          C  
ATOM   2097  C   GLN A 140      18.140  22.950  -1.344  1.00  3.590          C  
ATOM   2098  O   GLN A 140      18.319  24.162  -1.400  1.00  4.540          O  
ATOM   2099  CB  GLN A 140      20.019  21.742  -0.215  1.00  3.140          C  
ATOM   2100  CG  GLN A 140      21.025  22.895  -0.183  1.00  3.140          C  
ATOM   2101  CD  GLN A 140      21.029  23.600   1.174  1.00  3.140          C  
ATOM   2102  OE1 GLN A 140      21.033  22.914   2.206  1.00  3.140          O  
ATOM   2103  NE2 GLN A 140      21.037  24.932   1.198  1.00  3.140          N  
ATOM   2104  H   GLN A 140      18.102  20.111   0.159  1.00  1.820          H  
ATOM   2105  HA  GLN A 140      18.466  22.839   0.766  1.00  3.040          H  
ATOM   2106 1HB  GLN A 140      20.263  21.053   0.592  1.00  3.770          H  
ATOM   2107 2HB  GLN A 140      20.157  21.209  -1.156  1.00  3.770          H  
ATOM   2108 1HG  GLN A 140      22.021  22.502  -0.365  1.00  3.770          H  
ATOM   2109 2HG  GLN A 140      20.777  23.635  -0.949  1.00  3.770          H  
ATOM   2110 1HE2 GLN A 140      21.043  25.421   2.066  1.00  3.770          H  
ATOM   2111 2HE2 GLN A 140      21.030  25.490   0.323  1.00  3.770          H  
ATOM   2112  N   VAL A 141      17.629  22.259  -2.372  1.00  3.740          N  
ATOM   2113  CA  VAL A 141      17.176  22.935  -3.575  1.00  4.860          C  
ATOM   2114  C   VAL A 141      16.009  23.815  -3.274  1.00  4.890          C  
ATOM   2115  O   VAL A 141      15.968  24.967  -3.710  1.00  5.880          O  
ATOM   2116  CB  VAL A 141      16.789  21.930  -4.670  1.00  6.360          C  
ATOM   2117  CG1 VAL A 141      16.049  22.614  -5.824  1.00  6.360          C  
ATOM   2118  CG2 VAL A 141      18.054  21.315  -5.207  1.00  6.360          C  
ATOM   2119  H   VAL A 141      17.483  21.253  -2.304  1.00  4.490          H  
ATOM   2120  HA  VAL A 141      17.994  23.555  -3.945  1.00  5.830          H  
ATOM   2121  HB  VAL A 141      16.148  21.162  -4.254  1.00  7.630          H  
ATOM   2122 1HG1 VAL A 141      15.820  21.868  -6.561  1.00  7.630          H  
ATOM   2123 2HG1 VAL A 141      15.118  23.065  -5.479  1.00  7.630          H  
ATOM   2124 3HG1 VAL A 141      16.652  23.359  -6.252  1.00  7.630          H  
ATOM   2125 1HG2 VAL A 141      17.801  20.585  -5.982  1.00  7.630          H  
ATOM   2126 2HG2 VAL A 141      18.687  22.091  -5.628  1.00  7.630          H  
ATOM   2127 3HG2 VAL A 141      18.587  20.826  -4.404  1.00  7.630          H  
ATOM   2128  N   ALA A 142      15.043  23.280  -2.538  1.00  3.990          N  
ATOM   2129  CA  ALA A 142      13.870  24.089  -2.234  1.00  4.290          C  
ATOM   2130  C   ALA A 142      14.274  25.351  -1.490  1.00  5.000          C  
ATOM   2131  O   ALA A 142      13.780  26.457  -1.773  1.00  6.000          O  
ATOM   2132  CB  ALA A 142      12.878  23.318  -1.393  1.00  5.890          C  
ATOM   2133  H   ALA A 142      15.160  22.300  -2.242  1.00  4.790          H  
ATOM   2134  HA  ALA A 142      13.404  24.364  -3.168  1.00  5.150          H  
ATOM   2135 1HB  ALA A 142      12.007  23.949  -1.201  1.00  7.060          H  
ATOM   2136 2HB  ALA A 142      12.577  22.440  -1.918  1.00  7.060          H  
ATOM   2137 3HB  ALA A 142      13.345  23.038  -0.449  1.00  7.060          H  
ATOM   2138  N   LEU A 143      15.233  25.193  -0.580  1.00  4.660          N  
ATOM   2139  CA  LEU A 143      15.683  26.294   0.244  1.00  5.580          C  
ATOM   2140  C   LEU A 143      16.538  27.305  -0.525  1.00  6.690          C  
ATOM   2141  O   LEU A 143      16.370  28.514  -0.342  1.00  7.760          O  
ATOM   2142  CB  LEU A 143      16.470  25.716   1.419  1.00  7.440          C  
ATOM   2143  CG  LEU A 143      15.664  24.805   2.419  1.00  7.440          C  
ATOM   2144  CD1 LEU A 143      16.651  24.210   3.422  1.00  7.440          C  
ATOM   2145  CD2 LEU A 143      14.530  25.583   3.085  1.00  7.440          C  
ATOM   2146  H   LEU A 143      15.601  24.250  -0.411  1.00  5.590          H  
ATOM   2147  HA  LEU A 143      14.812  26.827   0.606  1.00  6.700          H  
ATOM   2148 1HB  LEU A 143      17.287  25.117   1.012  1.00  8.930          H  
ATOM   2149 2HB  LEU A 143      16.902  26.541   1.983  1.00  8.930          H  
ATOM   2150  HG  LEU A 143      15.221  23.982   1.885  1.00  8.930          H  
ATOM   2151 1HD1 LEU A 143      16.121  23.547   4.109  1.00  8.930          H  
ATOM   2152 2HD1 LEU A 143      17.409  23.636   2.886  1.00  8.930          H  
ATOM   2153 3HD1 LEU A 143      17.135  24.999   3.983  1.00  8.930          H  
ATOM   2154 1HD2 LEU A 143      13.986  24.926   3.775  1.00  8.930          H  
ATOM   2155 2HD2 LEU A 143      14.913  26.435   3.621  1.00  8.930          H  
ATOM   2156 3HD2 LEU A 143      13.851  25.929   2.340  1.00  8.930          H  
ATOM   2157  N   ASP A 144      17.413  26.831  -1.425  1.00  6.590          N  
ATOM   2158  CA  ASP A 144      18.259  27.725  -2.214  1.00  7.780          C  
ATOM   2159  C   ASP A 144      17.444  28.474  -3.253  1.00  8.600          C  
ATOM   2160  O   ASP A 144      17.727  29.633  -3.564  1.00  9.750          O  
ATOM   2161  CB  ASP A 144      19.371  26.971  -2.958  1.00 10.420          C  
ATOM   2162  CG  ASP A 144      20.518  26.433  -2.086  1.00 10.420          C  
ATOM   2163  OD1 ASP A 144      20.630  26.793  -0.932  1.00 10.420          O  
ATOM   2164  OD2 ASP A 144      21.310  25.685  -2.609  1.00 10.420          O  
ATOM   2165  H   ASP A 144      17.553  25.825  -1.516  1.00  7.910          H  
ATOM   2166  HA  ASP A 144      18.714  28.451  -1.543  1.00  9.340          H  
ATOM   2167 1HB  ASP A 144      18.919  26.115  -3.465  1.00 12.500          H  
ATOM   2168 2HB  ASP A 144      19.789  27.616  -3.731  1.00 12.500          H  
ATOM   2169  N   MET A 145      16.432  27.808  -3.804  1.00  8.040          N  
ATOM   2170  CA  MET A 145      15.600  28.402  -4.827  1.00  8.750          C  
ATOM   2171  C   MET A 145      14.495  29.279  -4.243  1.00  9.100          C  
ATOM   2172  O   MET A 145      14.095  30.259  -4.874  1.00  9.720          O  
ATOM   2173  CB  MET A 145      15.008  27.310  -5.697  1.00 11.970          C  
ATOM   2174  CG  MET A 145      14.286  27.801  -6.942  1.00 11.970          C  
ATOM   2175  SD  MET A 145      13.660  26.465  -7.992  1.00 11.970          S  
ATOM   2176  CE  MET A 145      15.146  25.673  -8.604  1.00 11.970          C  
ATOM   2177  H   MET A 145      16.263  26.834  -3.538  1.00  9.650          H  
ATOM   2178  HA  MET A 145      16.229  29.038  -5.448  1.00 10.500          H  
ATOM   2179 1HB  MET A 145      15.794  26.654  -5.991  1.00 14.360          H  
ATOM   2180 2HB  MET A 145      14.331  26.731  -5.103  1.00 14.360          H  
ATOM   2181 1HG  MET A 145      13.440  28.423  -6.644  1.00 14.360          H  
ATOM   2182 2HG  MET A 145      14.963  28.416  -7.530  1.00 14.360          H  
ATOM   2183 1HE  MET A 145      14.886  24.867  -9.273  1.00 14.360          H  
ATOM   2184 2HE  MET A 145      15.749  26.399  -9.147  1.00 14.360          H  
ATOM   2185 3HE  MET A 145      15.712  25.269  -7.779  1.00 14.360          H  
ATOM   2186  N   GLY A 146      13.993  28.939  -3.050  1.00  8.850          N  
ATOM   2187  CA  GLY A 146      12.898  29.688  -2.453  1.00  9.460          C  
ATOM   2188  C   GLY A 146      11.577  29.232  -3.054  1.00  8.960          C  
ATOM   2189  O   GLY A 146      10.712  30.045  -3.389  1.00  9.690          O  
ATOM   2190  H   GLY A 146      14.329  28.111  -2.558  1.00 10.620          H  
ATOM   2191 1HA  GLY A 146      12.903  29.514  -1.380  1.00 11.350          H  
ATOM   2192 2HA  GLY A 146      13.042  30.754  -2.618  1.00 11.350          H  
ATOM   2193  N   VAL A 147      11.445  27.920  -3.218  1.00  7.840          N  
ATOM   2194  CA  VAL A 147      10.265  27.340  -3.845  1.00  7.470          C  
ATOM   2195  C   VAL A 147       9.588  26.304  -2.959  1.00  7.390          C  
ATOM   2196  O   VAL A 147      10.231  25.627  -2.161  1.00  6.770          O  
ATOM   2197  CB  VAL A 147      10.677  26.727  -5.213  1.00 10.610          C  
ATOM   2198  CG1 VAL A 147      11.606  25.539  -5.007  1.00 10.610          C  
ATOM   2199  CG2 VAL A 147       9.479  26.329  -6.042  1.00 10.610          C  
ATOM   2200  H   VAL A 147      12.207  27.333  -2.870  1.00  9.410          H  
ATOM   2201  HA  VAL A 147       9.551  28.142  -4.036  1.00  8.960          H  
ATOM   2202  HB  VAL A 147      11.238  27.487  -5.756  1.00 12.730          H  
ATOM   2203 1HG1 VAL A 147      11.926  25.150  -5.970  1.00 12.730          H  
ATOM   2204 2HG1 VAL A 147      12.452  25.870  -4.451  1.00 12.730          H  
ATOM   2205 3HG1 VAL A 147      11.094  24.748  -4.460  1.00 12.730          H  
ATOM   2206 1HG2 VAL A 147       9.843  25.969  -6.983  1.00 12.730          H  
ATOM   2207 2HG2 VAL A 147       8.906  25.543  -5.561  1.00 12.730          H  
ATOM   2208 3HG2 VAL A 147       8.845  27.197  -6.211  1.00 12.730          H  
ATOM   2209  N   ASP A 148       8.275  26.159  -3.121  1.00  8.200          N  
ATOM   2210  CA  ASP A 148       7.527  25.169  -2.375  1.00  8.550          C  
ATOM   2211  C   ASP A 148       8.161  23.796  -2.496  1.00  7.810          C  
ATOM   2212  O   ASP A 148       8.176  23.178  -3.568  1.00  8.110          O  
ATOM   2213  CB  ASP A 148       6.083  25.109  -2.898  1.00 11.830          C  
ATOM   2214  CG  ASP A 148       5.118  24.105  -2.178  1.00 11.830          C  
ATOM   2215  OD1 ASP A 148       5.561  23.050  -1.665  1.00 11.830          O  
ATOM   2216  OD2 ASP A 148       3.947  24.402  -2.155  1.00 11.830          O  
ATOM   2217  H   ASP A 148       7.788  26.755  -3.775  1.00  9.840          H  
ATOM   2218  HA  ASP A 148       7.516  25.459  -1.323  1.00 10.260          H  
ATOM   2219 1HB  ASP A 148       5.642  26.104  -2.830  1.00 14.200          H  
ATOM   2220 2HB  ASP A 148       6.104  24.840  -3.961  1.00 14.200          H  
ATOM   2221  N   TRP A 149       8.651  23.346  -1.352  1.00  7.100          N  
ATOM   2222  CA  TRP A 149       9.331  22.092  -1.127  1.00  6.460          C  
ATOM   2223  C   TRP A 149       8.653  20.871  -1.697  1.00  6.700          C  
ATOM   2224  O   TRP A 149       9.319  19.918  -2.070  1.00  6.920          O  
ATOM   2225  CB  TRP A 149       9.575  21.903   0.357  1.00  9.300          C  
ATOM   2226  CG  TRP A 149      10.181  20.637   0.705  1.00  9.300          C  
ATOM   2227  CD1 TRP A 149      11.480  20.325   0.660  1.00  9.300          C  
ATOM   2228  CD2 TRP A 149       9.504  19.482   1.211  1.00  9.300          C  
ATOM   2229  NE1 TRP A 149      11.676  19.054   1.103  1.00  9.300          N  
ATOM   2230  CE2 TRP A 149      10.474  18.521   1.443  1.00  9.300          C  
ATOM   2231  CE3 TRP A 149       8.166  19.195   1.491  1.00  9.300          C  
ATOM   2232  CZ2 TRP A 149      10.164  17.280   1.940  1.00  9.300          C  
ATOM   2233  CZ3 TRP A 149       7.852  17.949   1.983  1.00  9.300          C  
ATOM   2234  CH2 TRP A 149       8.825  17.016   2.202  1.00  9.300          C  
ATOM   2235  H   TRP A 149       8.571  23.975  -0.567  1.00  8.520          H  
ATOM   2236  HA  TRP A 149      10.296  22.170  -1.608  1.00  7.750          H  
ATOM   2237 1HB  TRP A 149      10.201  22.710   0.739  1.00 11.160          H  
ATOM   2238 2HB  TRP A 149       8.639  21.941   0.867  1.00 11.160          H  
ATOM   2239  HD1 TRP A 149      12.254  20.994   0.321  1.00 11.160          H  
ATOM   2240  HE1 TRP A 149      12.561  18.594   1.175  1.00 11.160          H  
ATOM   2241  HE3 TRP A 149       7.388  19.937   1.324  1.00 11.160          H  
ATOM   2242  HZ2 TRP A 149      10.919  16.521   2.133  1.00 11.160          H  
ATOM   2243  HZ3 TRP A 149       6.811  17.728   2.204  1.00 11.160          H  
ATOM   2244  HH2 TRP A 149       8.544  16.042   2.604  1.00 11.160          H  
ATOM   2245  N   THR A 150       7.339  20.844  -1.788  1.00  6.980          N  
ATOM   2246  CA  THR A 150       6.727  19.600  -2.230  1.00  7.470          C  
ATOM   2247  C   THR A 150       7.033  19.284  -3.702  1.00  8.210          C  
ATOM   2248  O   THR A 150       6.859  18.145  -4.130  1.00  8.520          O  
ATOM   2249  CB  THR A 150       5.201  19.579  -1.953  1.00 10.260          C  
ATOM   2250  OG1 THR A 150       4.543  20.648  -2.644  1.00 10.260          O  
ATOM   2251  CG2 THR A 150       4.911  19.685  -0.445  1.00 10.260          C  
ATOM   2252  H   THR A 150       6.771  21.670  -1.577  1.00  8.380          H  
ATOM   2253  HA  THR A 150       7.157  18.795  -1.634  1.00  8.960          H  
ATOM   2254  HB  THR A 150       4.796  18.636  -2.320  1.00 12.310          H  
ATOM   2255  HG1 THR A 150       4.851  21.518  -2.301  1.00 12.310          H  
ATOM   2256 1HG2 THR A 150       3.835  19.650  -0.278  1.00 12.310          H  
ATOM   2257 2HG2 THR A 150       5.388  18.859   0.074  1.00 12.310          H  
ATOM   2258 3HG2 THR A 150       5.305  20.623  -0.070  1.00 12.310          H  
ATOM   2259  N   ASP A 151       7.542  20.264  -4.465  1.00  8.710          N  
ATOM   2260  CA  ASP A 151       7.934  20.059  -5.858  1.00  9.560          C  
ATOM   2261  C   ASP A 151       9.462  19.908  -5.979  1.00  9.310          C  
ATOM   2262  O   ASP A 151      10.015  19.875  -7.093  1.00  9.950          O  
ATOM   2263  CB  ASP A 151       7.499  21.252  -6.709  1.00 13.040          C  
ATOM   2264  CG  ASP A 151       5.988  21.447  -6.862  1.00 13.040          C  
ATOM   2265  OD1 ASP A 151       5.241  20.498  -6.887  1.00 13.040          O  
ATOM   2266  OD2 ASP A 151       5.608  22.586  -6.966  1.00 13.040          O  
ATOM   2267  H   ASP A 151       7.670  21.198  -4.057  1.00 10.450          H  
ATOM   2268  HA  ASP A 151       7.458  19.151  -6.232  1.00 11.470          H  
ATOM   2269 1HB  ASP A 151       7.899  22.157  -6.242  1.00 15.650          H  
ATOM   2270 2HB  ASP A 151       7.940  21.167  -7.704  1.00 15.650          H  
ATOM   2271  N   VAL A 152      10.153  19.822  -4.838  1.00  8.520          N  
ATOM   2272  CA  VAL A 152      11.611  19.823  -4.801  1.00  8.400          C  
ATOM   2273  C   VAL A 152      12.277  18.713  -5.587  1.00  8.670          C  
ATOM   2274  O   VAL A 152      13.389  18.899  -6.059  1.00  9.050          O  
ATOM   2275  CB  VAL A 152      12.111  19.815  -3.348  1.00 11.810          C  
ATOM   2276  CG1 VAL A 152      11.880  18.480  -2.671  1.00 11.810          C  
ATOM   2277  CG2 VAL A 152      13.555  20.166  -3.316  1.00 11.810          C  
ATOM   2278  H   VAL A 152       9.652  19.803  -3.944  1.00 10.220          H  
ATOM   2279  HA  VAL A 152      11.941  20.770  -5.231  1.00 10.080          H  
ATOM   2280  HB  VAL A 152      11.559  20.551  -2.808  1.00 14.170          H  
ATOM   2281 1HG1 VAL A 152      12.222  18.547  -1.653  1.00 14.170          H  
ATOM   2282 2HG1 VAL A 152      10.832  18.211  -2.674  1.00 14.170          H  
ATOM   2283 3HG1 VAL A 152      12.429  17.716  -3.177  1.00 14.170          H  
ATOM   2284 1HG2 VAL A 152      13.870  20.200  -2.290  1.00 14.170          H  
ATOM   2285 2HG2 VAL A 152      14.153  19.429  -3.842  1.00 14.170          H  
ATOM   2286 3HG2 VAL A 152      13.701  21.133  -3.779  1.00 14.170          H  
ATOM   2287  N   CYS A 153      11.623  17.570  -5.746  1.00  8.690          N  
ATOM   2288  CA  CYS A 153      12.232  16.485  -6.493  1.00  9.270          C  
ATOM   2289  C   CYS A 153      12.375  16.792  -7.981  1.00  9.920          C  
ATOM   2290  O   CYS A 153      13.115  16.099  -8.682  1.00 10.470          O  
ATOM   2291  CB  CYS A 153      11.398  15.220  -6.365  1.00 12.750          C  
ATOM   2292  SG  CYS A 153       9.768  15.338  -7.166  1.00 12.750          S  
ATOM   2293  H   CYS A 153      10.723  17.439  -5.299  1.00 10.430          H  
ATOM   2294  HA  CYS A 153      13.223  16.307  -6.072  1.00 11.120          H  
ATOM   2295 1HB  CYS A 153      11.936  14.384  -6.812  1.00 15.300          H  
ATOM   2296 2HB  CYS A 153      11.240  14.994  -5.313  1.00 15.300          H  
ATOM   2297  HG  CYS A 153      10.188  15.585  -8.437  1.00 15.300          H  
ATOM   2298  N   ASP A 154      11.616  17.773  -8.483  1.00 10.000          N  
ATOM   2299  CA  ASP A 154      11.674  18.114  -9.894  1.00 10.750          C  
ATOM   2300  C   ASP A 154      12.580  19.326 -10.130  1.00 10.260          C  
ATOM   2301  O   ASP A 154      13.190  19.463 -11.194  1.00 11.020          O  
ATOM   2302  CB  ASP A 154      10.269  18.373 -10.432  1.00 14.750          C  
ATOM   2303  CG  ASP A 154       9.355  17.133 -10.312  1.00 14.750          C  
ATOM   2304  OD1 ASP A 154       9.756  16.043 -10.664  1.00 14.750          O  
ATOM   2305  OD2 ASP A 154       8.246  17.305  -9.881  1.00 14.750          O  
ATOM   2306  H   ASP A 154      11.018  18.320  -7.863  1.00 12.000          H  
ATOM   2307  HA  ASP A 154      12.091  17.269 -10.436  1.00 12.900          H  
ATOM   2308 1HB  ASP A 154       9.821  19.199  -9.874  1.00 17.700          H  
ATOM   2309 2HB  ASP A 154      10.330  18.672 -11.476  1.00 17.700          H  
ATOM   2310  N   TRP A 155      12.652  20.210  -9.133  1.00  9.130          N  
ATOM   2311  CA  TRP A 155      13.451  21.437  -9.210  1.00  8.750          C  
ATOM   2312  C   TRP A 155      14.958  21.189  -9.106  1.00  9.400          C  
ATOM   2313  O   TRP A 155      15.408  20.275  -8.420  1.00  9.910          O  
ATOM   2314  CB  TRP A 155      13.054  22.447  -8.135  1.00 12.400          C  
ATOM   2315  CG  TRP A 155      11.722  23.066  -8.351  1.00 12.400          C  
ATOM   2316  CD1 TRP A 155      10.613  22.869  -7.620  1.00 12.400          C  
ATOM   2317  CD2 TRP A 155      11.343  23.980  -9.403  1.00 12.400          C  
ATOM   2318  NE1 TRP A 155       9.572  23.598  -8.128  1.00 12.400          N  
ATOM   2319  CE2 TRP A 155      10.001  24.279  -9.214  1.00 12.400          C  
ATOM   2320  CE3 TRP A 155      12.026  24.561 -10.477  1.00 12.400          C  
ATOM   2321  CZ2 TRP A 155       9.319  25.139 -10.044  1.00 12.400          C  
ATOM   2322  CZ3 TRP A 155      11.344  25.422 -11.309  1.00 12.400          C  
ATOM   2323  CH2 TRP A 155      10.024  25.706 -11.098  1.00 12.400          C  
ATOM   2324  H   TRP A 155      12.074  20.032  -8.310  1.00 10.960          H  
ATOM   2325  HA  TRP A 155      13.259  21.891 -10.178  1.00 10.500          H  
ATOM   2326 1HB  TRP A 155      13.031  21.937  -7.173  1.00 14.880          H  
ATOM   2327 2HB  TRP A 155      13.794  23.219  -8.064  1.00 14.880          H  
ATOM   2328  HD1 TRP A 155      10.557  22.241  -6.751  1.00 14.880          H  
ATOM   2329  HE1 TRP A 155       8.626  23.635  -7.746  1.00 14.880          H  
ATOM   2330  HE3 TRP A 155      13.072  24.346 -10.653  1.00 14.880          H  
ATOM   2331  HZ2 TRP A 155       8.265  25.375  -9.891  1.00 14.880          H  
ATOM   2332  HZ3 TRP A 155      11.885  25.874 -12.140  1.00 14.880          H  
ATOM   2333  HH2 TRP A 155       9.514  26.390 -11.775  1.00 14.880          H  
ATOM   2334  N   ASP A 156      15.747  22.023  -9.781  1.00  9.540          N  
ATOM   2335  CA  ASP A 156      17.206  21.936  -9.702  1.00 10.230          C  
ATOM   2336  C   ASP A 156      17.786  23.358  -9.569  1.00 10.910          C  
ATOM   2337  O   ASP A 156      17.720  24.145 -10.517  1.00 11.710          O  
ATOM   2338  CB  ASP A 156      17.733  21.233 -10.964  1.00 14.050          C  
ATOM   2339  CG  ASP A 156      19.225  20.927 -10.964  1.00 14.050          C  
ATOM   2340  OD1 ASP A 156      19.875  21.210  -9.992  1.00 14.050          O  
ATOM   2341  OD2 ASP A 156      19.720  20.447 -11.961  1.00 14.050          O  
ATOM   2342  H   ASP A 156      15.329  22.724 -10.374  1.00 11.450          H  
ATOM   2343  HA  ASP A 156      17.485  21.360  -8.820  1.00 12.280          H  
ATOM   2344 1HB  ASP A 156      17.194  20.291 -11.088  1.00 16.860          H  
ATOM   2345 2HB  ASP A 156      17.507  21.846 -11.836  1.00 16.860          H  
ATOM   2346  N   ALA A 157      18.229  23.724  -8.361  1.00 10.720          N  
ATOM   2347  CA  ALA A 157      18.712  25.082  -8.074  1.00 11.450          C  
ATOM   2348  C   ALA A 157      20.149  25.289  -8.526  1.00 12.390          C  
ATOM   2349  O   ALA A 157      20.980  24.385  -8.425  1.00 13.130          O  
ATOM   2350  CB  ALA A 157      18.626  25.400  -6.579  1.00 15.740          C  
ATOM   2351  H   ALA A 157      18.258  23.017  -7.640  1.00 12.860          H  
ATOM   2352  HA  ALA A 157      18.090  25.783  -8.625  1.00 13.740          H  
ATOM   2353 1HB  ALA A 157      18.971  26.423  -6.415  1.00 18.890          H  
ATOM   2354 2HB  ALA A 157      17.617  25.315  -6.220  1.00 18.890          H  
ATOM   2355 3HB  ALA A 157      19.261  24.712  -6.025  1.00 18.890          H  
ATOM   2356  N   LYS A 158      20.446  26.515  -8.945  1.00 12.410          N  
ATOM   2357  CA  LYS A 158      21.791  26.938  -9.309  1.00 13.330          C  
ATOM   2358  C   LYS A 158      22.064  28.306  -8.705  1.00 13.810          C  
ATOM   2359  O   LYS A 158      23.118  28.893  -8.947  1.00 14.660          O  
ATOM   2360  OXT LYS A 158      21.109  28.938  -8.253  1.00 20.000          O  
ATOM   2361  CB  LYS A 158      21.976  26.996 -10.834  1.00 17.440          C  
ATOM   2362  CG  LYS A 158      21.801  25.667 -11.594  1.00 17.440          C  
ATOM   2363  CD  LYS A 158      22.961  24.697 -11.297  1.00 17.440          C  
ATOM   2364  CE  LYS A 158      22.922  23.442 -12.171  1.00 17.440          C  
ATOM   2365  NZ  LYS A 158      21.758  22.574 -11.877  1.00 17.440          N  
ATOM   2366  H   LYS A 158      19.702  27.195  -9.010  1.00 14.890          H  
ATOM   2367  HA  LYS A 158      22.511  26.242  -8.882  1.00 16.000          H  
ATOM   2368 1HB  LYS A 158      21.259  27.704 -11.251  1.00 20.930          H  
ATOM   2369 2HB  LYS A 158      22.971  27.378 -11.059  1.00 20.930          H  
ATOM   2370 1HG  LYS A 158      20.862  25.202 -11.300  1.00 20.930          H  
ATOM   2371 2HG  LYS A 158      21.767  25.869 -12.662  1.00 20.930          H  
ATOM   2372 1HD  LYS A 158      23.912  25.209 -11.449  1.00 20.930          H  
ATOM   2373 2HD  LYS A 158      22.902  24.378 -10.258  1.00 20.930          H  
ATOM   2374 1HE  LYS A 158      22.885  23.733 -13.218  1.00 20.930          H  
ATOM   2375 2HE  LYS A 158      23.831  22.870 -11.996  1.00 20.930          H  
ATOM   2376 1HZ  LYS A 158      21.799  21.755 -12.480  1.00 20.930          H  
ATOM   2377 2HZ  LYS A 158      21.776  22.266 -10.892  1.00 20.930          H  
ATOM   2378 3HZ  LYS A 158      20.904  23.074 -12.054  1.00 20.930          H  
TER                                                                             
ATOM   2380  N   MET B 159      -3.489  18.262 -14.748  1.00  3.030          N  
ATOM   2381  CA  MET B 159      -3.894  17.897 -13.393  1.00  2.290          C  
ATOM   2382  C   MET B 159      -4.765  19.001 -12.820  1.00  1.930          C  
ATOM   2383  O   MET B 159      -4.365  20.161 -12.787  1.00  2.610          O  
ATOM   2384  CB  MET B 159      -2.644  17.596 -12.542  1.00  3.500          C  
ATOM   2385  CG  MET B 159      -2.897  17.117 -11.113  1.00  3.500          C  
ATOM   2386  SD  MET B 159      -1.369  16.565 -10.271  1.00  3.500          S  
ATOM   2387  CE  MET B 159      -1.831  16.331  -8.527  1.00  3.500          C  
ATOM   2388 1H   MET B 159      -2.675  17.723 -15.013  1.00  3.640          H  
ATOM   2389 2H   MET B 159      -4.244  18.063 -15.388  1.00  3.640          H  
ATOM   2390 3H   MET B 159      -3.266  19.247 -14.784  1.00  3.640          H  
ATOM   2391  HA  MET B 159      -4.508  17.007 -13.425  1.00  2.750          H  
ATOM   2392 1HB  MET B 159      -2.030  16.851 -13.037  1.00  4.200          H  
ATOM   2393 2HB  MET B 159      -2.043  18.504 -12.466  1.00  4.200          H  
ATOM   2394 1HG  MET B 159      -3.298  17.926 -10.554  1.00  4.200          H  
ATOM   2395 2HG  MET B 159      -3.619  16.301 -11.116  1.00  4.200          H  
ATOM   2396 1HE  MET B 159      -0.957  15.991  -7.966  1.00  4.200          H  
ATOM   2397 2HE  MET B 159      -2.171  17.278  -8.112  1.00  4.200          H  
ATOM   2398 3HE  MET B 159      -2.615  15.591  -8.442  1.00  4.200          H  
ATOM   2399  N   ILE B 160      -5.972  18.636 -12.366  1.00  1.410          N  
ATOM   2400  CA  ILE B 160      -6.912  19.628 -11.800  1.00  1.050          C  
ATOM   2401  C   ILE B 160      -6.564  19.908 -10.337  1.00  0.870          C  
ATOM   2402  O   ILE B 160      -7.163  20.759  -9.689  1.00  1.080          O  
ATOM   2403  CB  ILE B 160      -8.398  19.158 -11.924  1.00  1.610          C  
ATOM   2404  CG1 ILE B 160      -8.690  17.902 -11.007  1.00  1.610          C  
ATOM   2405  CG2 ILE B 160      -8.705  18.850 -13.396  1.00  1.610          C  
ATOM   2406  CD1 ILE B 160     -10.140  17.410 -10.932  1.00  1.610          C  
ATOM   2407  H   ILE B 160      -6.244  17.644 -12.423  1.00  1.690          H  
ATOM   2408  HA  ILE B 160      -6.810  20.561 -12.354  1.00  1.260          H  
ATOM   2409  HB  ILE B 160      -9.044  19.961 -11.583  1.00  1.940          H  
ATOM   2410 1HG1 ILE B 160      -8.082  17.091 -11.324  1.00  1.940          H  
ATOM   2411 2HG1 ILE B 160      -8.430  18.171  -9.999  1.00  1.940          H  
ATOM   2412 1HG2 ILE B 160      -9.731  18.551 -13.510  1.00  1.940          H  
ATOM   2413 2HG2 ILE B 160      -8.525  19.743 -13.994  1.00  1.940          H  
ATOM   2414 3HG2 ILE B 160      -8.063  18.043 -13.748  1.00  1.940          H  
ATOM   2415 1HD1 ILE B 160     -10.194  16.562 -10.252  1.00  1.940          H  
ATOM   2416 2HD1 ILE B 160     -10.768  18.187 -10.566  1.00  1.940          H  
ATOM   2417 3HD1 ILE B 160     -10.488  17.093 -11.913  1.00  1.940          H  
ATOM   2418  N   LYS B 161      -5.643  19.104  -9.823  1.00  0.950          N  
ATOM   2419  CA  LYS B 161      -5.199  19.084  -8.437  1.00  0.930          C  
ATOM   2420  C   LYS B 161      -3.833  19.691  -8.159  1.00  0.940          C  
ATOM   2421  O   LYS B 161      -2.981  19.803  -9.036  1.00  1.010          O  
ATOM   2422  CB  LYS B 161      -5.198  17.646  -7.973  1.00  1.310          C  
ATOM   2423  CG  LYS B 161      -6.526  17.052  -8.018  1.00  1.310          C  
ATOM   2424  CD  LYS B 161      -6.509  15.683  -7.577  1.00  1.310          C  
ATOM   2425  CE  LYS B 161      -7.859  15.068  -7.705  1.00  1.310          C  
ATOM   2426  NZ  LYS B 161      -8.809  15.647  -6.793  1.00  1.310          N  
ATOM   2427  H   LYS B 161      -5.228  18.473 -10.488  1.00  1.140          H  
ATOM   2428  HA  LYS B 161      -5.908  19.642  -7.852  1.00  1.120          H  
ATOM   2429 1HB  LYS B 161      -4.569  17.058  -8.614  1.00  1.570          H  
ATOM   2430 2HB  LYS B 161      -4.811  17.580  -6.953  1.00  1.570          H  
ATOM   2431 1HG  LYS B 161      -7.216  17.647  -7.430  1.00  1.570          H  
ATOM   2432 2HG  LYS B 161      -6.840  17.039  -9.036  1.00  1.570          H  
ATOM   2433 1HD  LYS B 161      -5.799  15.109  -8.167  1.00  1.570          H  
ATOM   2434 2HD  LYS B 161      -6.198  15.677  -6.572  1.00  1.570          H  
ATOM   2435 1HE  LYS B 161      -8.210  15.219  -8.716  1.00  1.570          H  
ATOM   2436 2HE  LYS B 161      -7.787  14.015  -7.499  1.00  1.570          H  
ATOM   2437 1HZ  LYS B 161      -9.714  15.212  -6.899  1.00  1.570          H  
ATOM   2438 2HZ  LYS B 161      -8.467  15.494  -5.857  1.00  1.570          H  
ATOM   2439 3HZ  LYS B 161      -8.891  16.634  -6.968  1.00  1.570          H  
ATOM   2440  N   ALA B 162      -3.639  20.068  -6.900  1.00  0.920          N  
ATOM   2441  CA  ALA B 162      -2.388  20.584  -6.380  1.00  0.990          C  
ATOM   2442  C   ALA B 162      -1.592  19.502  -5.648  1.00  0.850          C  
ATOM   2443  O   ALA B 162      -0.375  19.403  -5.814  1.00  0.950          O  
ATOM   2444  CB  ALA B 162      -2.666  21.734  -5.421  1.00  1.360          C  
ATOM   2445  H   ALA B 162      -4.404  19.957  -6.251  1.00  1.100          H  
ATOM   2446  HA  ALA B 162      -1.791  20.944  -7.219  1.00  1.190          H  
ATOM   2447 1HB  ALA B 162      -1.726  22.132  -5.053  1.00  1.630          H  
ATOM   2448 2HB  ALA B 162      -3.205  22.505  -5.947  1.00  1.630          H  
ATOM   2449 3HB  ALA B 162      -3.264  21.376  -4.584  1.00  1.630          H  
ATOM   2450  N   GLN B 163      -2.282  18.711  -4.805  1.00  0.660          N  
ATOM   2451  CA  GLN B 163      -1.600  17.689  -3.992  1.00  0.570          C  
ATOM   2452  C   GLN B 163      -2.522  16.801  -3.159  1.00  0.510          C  
ATOM   2453  O   GLN B 163      -3.635  17.194  -2.799  1.00  0.480          O  
ATOM   2454  CB  GLN B 163      -0.633  18.322  -2.974  1.00  0.830          C  
ATOM   2455  CG  GLN B 163      -1.319  19.178  -1.898  1.00  0.830          C  
ATOM   2456  CD  GLN B 163      -0.355  19.654  -0.840  1.00  0.830          C  
ATOM   2457  OE1 GLN B 163       0.102  20.812  -0.824  1.00  0.830          O  
ATOM   2458  NE2 GLN B 163      -0.042  18.740   0.084  1.00  0.830          N  
ATOM   2459  H   GLN B 163      -3.296  18.832  -4.750  1.00  0.790          H  
ATOM   2460  HA  GLN B 163      -1.037  17.043  -4.667  1.00  0.680          H  
ATOM   2461 1HB  GLN B 163      -0.099  17.527  -2.454  1.00  1.000          H  
ATOM   2462 2HB  GLN B 163       0.114  18.930  -3.473  1.00  1.000          H  
ATOM   2463 1HG  GLN B 163      -1.765  20.043  -2.382  1.00  1.000          H  
ATOM   2464 2HG  GLN B 163      -2.084  18.598  -1.391  1.00  1.000          H  
ATOM   2465 1HE2 GLN B 163       0.587  18.966   0.829  1.00  1.000          H  
ATOM   2466 2HE2 GLN B 163      -0.478  17.801   0.047  1.00  1.000          H  
ATOM   2467  N   LEU B 164      -1.997  15.654  -2.730  1.00  0.530          N  
ATOM   2468  CA  LEU B 164      -2.678  14.825  -1.735  1.00  0.520          C  
ATOM   2469  C   LEU B 164      -2.780  15.628  -0.442  1.00  0.520          C  
ATOM   2470  O   LEU B 164      -1.777  16.202   0.009  1.00  0.540          O  
ATOM   2471  CB  LEU B 164      -1.913  13.501  -1.520  1.00  0.730          C  
ATOM   2472  CG  LEU B 164      -2.531  12.460  -0.515  1.00  0.730          C  
ATOM   2473  CD1 LEU B 164      -3.872  11.944  -1.045  1.00  0.730          C  
ATOM   2474  CD2 LEU B 164      -1.540  11.269  -0.332  1.00  0.730          C  
ATOM   2475  H   LEU B 164      -1.095  15.367  -3.094  1.00  0.640          H  
ATOM   2476  HA  LEU B 164      -3.676  14.620  -2.083  1.00  0.620          H  
ATOM   2477 1HB  LEU B 164      -1.811  13.009  -2.483  1.00  0.880          H  
ATOM   2478 2HB  LEU B 164      -0.917  13.749  -1.157  1.00  0.880          H  
ATOM   2479  HG  LEU B 164      -2.705  12.941   0.453  1.00  0.880          H  
ATOM   2480 1HD1 LEU B 164      -4.272  11.237  -0.338  1.00  0.880          H  
ATOM   2481 2HD1 LEU B 164      -4.575  12.757  -1.150  1.00  0.880          H  
ATOM   2482 3HD1 LEU B 164      -3.732  11.455  -2.011  1.00  0.880          H  
ATOM   2483 1HD2 LEU B 164      -1.960  10.545   0.371  1.00  0.880          H  
ATOM   2484 2HD2 LEU B 164      -1.375  10.777  -1.289  1.00  0.880          H  
ATOM   2485 3HD2 LEU B 164      -0.586  11.636   0.058  1.00  0.880          H  
ATOM   2486  N   ASN B 165      -3.983  15.707   0.150  1.00  0.550          N  
ATOM   2487  CA  ASN B 165      -4.169  16.517   1.342  1.00  0.600          C  
ATOM   2488  C   ASN B 165      -4.498  15.716   2.619  1.00  0.540          C  
ATOM   2489  O   ASN B 165      -3.839  15.912   3.646  1.00  0.650          O  
ATOM   2490  CB  ASN B 165      -5.230  17.570   1.003  1.00  0.820          C  
ATOM   2491  CG  ASN B 165      -5.473  18.647   2.021  1.00  0.820          C  
ATOM   2492  OD1 ASN B 165      -6.536  18.683   2.649  1.00  0.820          O  
ATOM   2493  ND2 ASN B 165      -4.530  19.546   2.179  1.00  0.820          N  
ATOM   2494  H   ASN B 165      -4.803  15.212  -0.207  1.00  0.660          H  
ATOM   2495  HA  ASN B 165      -3.236  17.041   1.543  1.00  0.720          H  
ATOM   2496 1HB  ASN B 165      -4.935  18.044   0.074  1.00  0.980          H  
ATOM   2497 2HB  ASN B 165      -6.178  17.066   0.811  1.00  0.980          H  
ATOM   2498 1HD2 ASN B 165      -4.657  20.290   2.838  1.00  0.980          H  
ATOM   2499 2HD2 ASN B 165      -3.688  19.504   1.637  1.00  0.980          H  
ATOM   2500  N   ARG B 166      -5.515  14.839   2.554  1.00  0.470          N  
ATOM   2501  CA  ARG B 166      -6.026  14.123   3.736  1.00  0.530          C  
ATOM   2502  C   ARG B 166      -6.646  12.743   3.419  1.00  0.590          C  
ATOM   2503  O   ARG B 166      -6.884  12.367   2.265  1.00  0.620          O  
ATOM   2504  CB  ARG B 166      -7.080  14.982   4.485  1.00  0.720          C  
ATOM   2505  CG  ARG B 166      -6.573  16.307   5.082  1.00  0.720          C  
ATOM   2506  CD  ARG B 166      -7.636  17.117   5.700  1.00  0.720          C  
ATOM   2507  NE  ARG B 166      -7.110  18.390   6.163  1.00  0.720          N  
ATOM   2508  CZ  ARG B 166      -7.835  19.454   6.584  1.00  0.720          C  
ATOM   2509  NH1 ARG B 166      -9.159  19.435   6.608  1.00  0.720          N  
ATOM   2510  NH2 ARG B 166      -7.191  20.545   6.982  1.00  0.720          N  
ATOM   2511  H   ARG B 166      -5.968  14.694   1.653  1.00  0.560          H  
ATOM   2512  HA  ARG B 166      -5.189  13.959   4.413  1.00  0.640          H  
ATOM   2513 1HB  ARG B 166      -7.895  15.237   3.837  1.00  0.860          H  
ATOM   2514 2HB  ARG B 166      -7.499  14.403   5.311  1.00  0.860          H  
ATOM   2515 1HG  ARG B 166      -5.819  16.095   5.838  1.00  0.860          H  
ATOM   2516 2HG  ARG B 166      -6.146  16.919   4.330  1.00  0.860          H  
ATOM   2517 1HD  ARG B 166      -8.425  17.308   4.969  1.00  0.860          H  
ATOM   2518 2HD  ARG B 166      -8.037  16.590   6.549  1.00  0.860          H  
ATOM   2519  HE  ARG B 166      -6.102  18.488   6.169  1.00  0.860          H  
ATOM   2520 1HH1 ARG B 166      -9.702  18.615   6.294  1.00  0.860          H  
ATOM   2521 2HH1 ARG B 166      -9.663  20.247   6.927  1.00  0.860          H  
ATOM   2522 1HH2 ARG B 166      -6.178  20.566   6.967  1.00  0.860          H  
ATOM   2523 2HH2 ARG B 166      -7.706  21.352   7.301  1.00  0.860          H  
ATOM   2524  N   ILE B 167      -6.895  11.986   4.478  1.00  0.610          N  
ATOM   2525  CA  ILE B 167      -7.564  10.679   4.405  1.00  0.600          C  
ATOM   2526  C   ILE B 167      -9.033  10.836   4.810  1.00  0.560          C  
ATOM   2527  O   ILE B 167      -9.307  11.509   5.798  1.00  0.690          O  
ATOM   2528  CB  ILE B 167      -6.919   9.696   5.388  1.00  0.840          C  
ATOM   2529  CG1 ILE B 167      -5.393   9.595   5.167  1.00  0.840          C  
ATOM   2530  CG2 ILE B 167      -7.604   8.340   5.347  1.00  0.840          C  
ATOM   2531  CD1 ILE B 167      -4.942   9.182   3.804  1.00  0.840          C  
ATOM   2532  H   ILE B 167      -6.596  12.360   5.386  1.00  0.730          H  
ATOM   2533  HA  ILE B 167      -7.527  10.296   3.386  1.00  0.720          H  
ATOM   2534  HB  ILE B 167      -7.038  10.097   6.345  1.00  1.010          H  
ATOM   2535 1HG1 ILE B 167      -4.967  10.564   5.389  1.00  1.010          H  
ATOM   2536 2HG1 ILE B 167      -5.000   8.880   5.883  1.00  1.010          H  
ATOM   2537 1HG2 ILE B 167      -7.161   7.711   6.078  1.00  1.010          H  
ATOM   2538 2HG2 ILE B 167      -8.660   8.438   5.574  1.00  1.010          H  
ATOM   2539 3HG2 ILE B 167      -7.495   7.892   4.365  1.00  1.010          H  
ATOM   2540 1HD1 ILE B 167      -3.853   9.153   3.777  1.00  1.010          H  
ATOM   2541 2HD1 ILE B 167      -5.330   8.195   3.563  1.00  1.010          H  
ATOM   2542 3HD1 ILE B 167      -5.290   9.903   3.074  1.00  1.010          H  
ATOM   2543  N   ALA B 168      -9.996  10.289   4.046  1.00  0.450          N  
ATOM   2544  CA  ALA B 168     -11.408  10.429   4.460  1.00  0.440          C  
ATOM   2545  C   ALA B 168     -11.981   9.147   5.119  1.00  0.510          C  
ATOM   2546  O   ALA B 168     -12.330   8.187   4.414  1.00  0.750          O  
ATOM   2547  CB  ALA B 168     -12.257  10.825   3.260  1.00  0.620          C  
ATOM   2548  H   ALA B 168      -9.771   9.750   3.203  1.00  0.540          H  
ATOM   2549  HA  ALA B 168     -11.466  11.230   5.199  1.00  0.530          H  
ATOM   2550 1HB  ALA B 168     -13.286  10.973   3.586  1.00  0.740          H  
ATOM   2551 2HB  ALA B 168     -11.870  11.751   2.834  1.00  0.740          H  
ATOM   2552 3HB  ALA B 168     -12.226  10.056   2.526  1.00  0.740          H  
ATOM   2553  N   LEU B 169     -12.048   9.129   6.465  1.00  0.300          N  
ATOM   2554  CA  LEU B 169     -12.532   7.977   7.266  1.00  0.350          C  
ATOM   2555  C   LEU B 169     -13.881   8.260   7.897  1.00  0.390          C  
ATOM   2556  O   LEU B 169     -14.327   9.404   7.945  1.00  0.410          O  
ATOM   2557  CB  LEU B 169     -11.627   7.553   8.457  1.00  0.470          C  
ATOM   2558  CG  LEU B 169     -10.184   7.123   8.239  1.00  0.470          C  
ATOM   2559  CD1 LEU B 169      -9.532   6.799   9.603  1.00  0.470          C  
ATOM   2560  CD2 LEU B 169     -10.138   5.935   7.411  1.00  0.470          C  
ATOM   2561  H   LEU B 169     -11.804   9.992   6.966  1.00  0.360          H  
ATOM   2562  HA  LEU B 169     -12.666   7.128   6.605  1.00  0.420          H  
ATOM   2563 1HB  LEU B 169     -11.592   8.390   9.116  1.00  0.560          H  
ATOM   2564 2HB  LEU B 169     -12.123   6.736   8.988  1.00  0.560          H  
ATOM   2565  HG  LEU B 169      -9.648   7.920   7.758  1.00  0.560          H  
ATOM   2566 1HD1 LEU B 169      -8.495   6.493   9.452  1.00  0.560          H  
ATOM   2567 2HD1 LEU B 169      -9.559   7.649  10.252  1.00  0.560          H  
ATOM   2568 3HD1 LEU B 169     -10.082   5.985  10.076  1.00  0.560          H  
ATOM   2569 1HD2 LEU B 169      -9.111   5.668   7.266  1.00  0.560          H  
ATOM   2570 2HD2 LEU B 169     -10.678   5.114   7.895  1.00  0.560          H  
ATOM   2571 3HD2 LEU B 169     -10.578   6.151   6.498  1.00  0.560          H  
ATOM   2572  N   ARG B 170     -14.501   7.204   8.410  1.00  0.480          N  
ATOM   2573  CA  ARG B 170     -15.744   7.281   9.166  1.00  0.540          C  
ATOM   2574  C   ARG B 170     -15.641   6.434  10.425  1.00  0.490          C  
ATOM   2575  O   ARG B 170     -15.020   5.361  10.430  1.00  0.490          O  
ATOM   2576  CB  ARG B 170     -16.918   6.806   8.314  1.00  0.730          C  
ATOM   2577  CG  ARG B 170     -16.790   5.358   7.894  1.00  0.730          C  
ATOM   2578  CD  ARG B 170     -17.851   4.871   7.056  1.00  0.730          C  
ATOM   2579  NE  ARG B 170     -17.606   3.475   6.730  1.00  0.730          N  
ATOM   2580  CZ  ARG B 170     -16.877   3.038   5.667  1.00  0.730          C  
ATOM   2581  NH1 ARG B 170     -16.378   3.895   4.808  1.00  0.730          N  
ATOM   2582  NH2 ARG B 170     -16.646   1.745   5.487  1.00  0.730          N  
ATOM   2583  H   ARG B 170     -14.073   6.288   8.256  1.00  0.580          H  
ATOM   2584  HA  ARG B 170     -15.910   8.305   9.478  1.00  0.650          H  
ATOM   2585 1HB  ARG B 170     -17.848   6.931   8.864  1.00  0.880          H  
ATOM   2586 2HB  ARG B 170     -16.982   7.407   7.408  1.00  0.880          H  
ATOM   2587 1HG  ARG B 170     -15.870   5.233   7.347  1.00  0.880          H  
ATOM   2588 2HG  ARG B 170     -16.778   4.723   8.761  1.00  0.880          H  
ATOM   2589 1HD  ARG B 170     -18.797   4.931   7.592  1.00  0.880          H  
ATOM   2590 2HD  ARG B 170     -17.903   5.454   6.147  1.00  0.880          H  
ATOM   2591  HE  ARG B 170     -17.976   2.776   7.391  1.00  0.880          H  
ATOM   2592 1HH1 ARG B 170     -16.530   4.895   4.909  1.00  0.880          H  
ATOM   2593 2HH1 ARG B 170     -15.791   3.572   4.027  1.00  0.880          H  
ATOM   2594 1HH2 ARG B 170     -17.016   1.055   6.136  1.00  0.880          H  
ATOM   2595 2HH2 ARG B 170     -16.099   1.440   4.696  1.00  0.880          H  
ATOM   2596  N   ALA B 171     -16.315   6.889  11.475  1.00  0.460          N  
ATOM   2597  CA  ALA B 171     -16.367   6.180  12.746  1.00  0.400          C  
ATOM   2598  C   ALA B 171     -17.655   6.482  13.484  1.00  0.430          C  
ATOM   2599  O   ALA B 171     -18.258   7.531  13.299  1.00  0.440          O  
ATOM   2600  CB  ALA B 171     -15.202   6.572  13.630  1.00  0.580          C  
ATOM   2601  H   ALA B 171     -16.793   7.792  11.384  1.00  0.550          H  
ATOM   2602  HA  ALA B 171     -16.317   5.119  12.544  1.00  0.480          H  
ATOM   2603 1HB  ALA B 171     -15.251   6.013  14.564  1.00  0.700          H  
ATOM   2604 2HB  ALA B 171     -14.269   6.341  13.119  1.00  0.700          H  
ATOM   2605 3HB  ALA B 171     -15.250   7.638  13.846  1.00  0.700          H  
ATOM   2606  N   ALA B 172     -18.054   5.597  14.393  1.00  0.450          N  
ATOM   2607  CA  ALA B 172     -19.239   5.862  15.199  1.00  0.500          C  
ATOM   2608  C   ALA B 172     -19.077   7.161  15.991  1.00  0.520          C  
ATOM   2609  O   ALA B 172     -20.051   7.867  16.251  1.00  0.580          O  
ATOM   2610  CB  ALA B 172     -19.496   4.703  16.139  1.00  0.680          C  
ATOM   2611  H   ALA B 172     -17.534   4.720  14.525  1.00  0.540          H  
ATOM   2612  HA  ALA B 172     -20.090   5.976  14.534  1.00  0.600          H  
ATOM   2613 1HB  ALA B 172     -20.394   4.900  16.722  1.00  0.820          H  
ATOM   2614 2HB  ALA B 172     -19.629   3.789  15.558  1.00  0.820          H  
ATOM   2615 3HB  ALA B 172     -18.644   4.585  16.807  1.00  0.820          H  
ATOM   2616  N   ASP B 173     -17.843   7.452  16.401  1.00  0.510          N  
ATOM   2617  CA  ASP B 173     -17.506   8.636  17.161  1.00  0.550          C  
ATOM   2618  C   ASP B 173     -16.146   9.167  16.714  1.00  0.570          C  
ATOM   2619  O   ASP B 173     -15.110   8.516  16.894  1.00  0.540          O  
ATOM   2620  CB  ASP B 173     -17.566   8.354  18.669  1.00  0.750          C  
ATOM   2621  CG  ASP B 173     -17.256   9.595  19.537  1.00  0.750          C  
ATOM   2622  OD1 ASP B 173     -16.488  10.442  19.069  1.00  0.750          O  
ATOM   2623  OD2 ASP B 173     -17.750   9.683  20.642  1.00  0.750          O  
ATOM   2624  H   ASP B 173     -17.093   6.812  16.185  1.00  0.610          H  
ATOM   2625  HA  ASP B 173     -18.249   9.404  16.948  1.00  0.660          H  
ATOM   2626 1HB  ASP B 173     -18.570   8.007  18.920  1.00  0.900          H  
ATOM   2627 2HB  ASP B 173     -16.885   7.554  18.918  1.00  0.900          H  
ATOM   2628  N   ALA B 174     -16.185  10.306  16.029  1.00  0.640          N  
ATOM   2629  CA  ALA B 174     -15.028  10.962  15.448  1.00  0.690          C  
ATOM   2630  C   ALA B 174     -14.003  11.364  16.502  1.00  0.750          C  
ATOM   2631  O   ALA B 174     -12.799  11.335  16.245  1.00  0.810          O  
ATOM   2632  CB  ALA B 174     -15.453  12.186  14.665  1.00  0.950          C  
ATOM   2633  H   ALA B 174     -17.084  10.762  15.945  1.00  0.770          H  
ATOM   2634  HA  ALA B 174     -14.554  10.255  14.763  1.00  0.830          H  
ATOM   2635 1HB  ALA B 174     -14.587  12.628  14.218  1.00  1.140          H  
ATOM   2636 2HB  ALA B 174     -16.151  11.911  13.880  1.00  1.140          H  
ATOM   2637 3HB  ALA B 174     -15.923  12.906  15.334  1.00  1.140          H  
ATOM   2638  N   ASP B 175     -14.458  11.731  17.704  1.00  0.810          N  
ATOM   2639  CA  ASP B 175     -13.523  12.231  18.690  1.00  0.860          C  
ATOM   2640  C   ASP B 175     -12.854  11.033  19.305  1.00  0.750          C  
ATOM   2641  O   ASP B 175     -11.662  11.071  19.631  1.00  0.790          O  
ATOM   2642  CB  ASP B 175     -14.257  13.067  19.741  1.00  1.180          C  
ATOM   2643  CG  ASP B 175     -14.854  14.399  19.180  1.00  1.180          C  
ATOM   2644  OD1 ASP B 175     -14.106  15.240  18.739  1.00  1.180          O  
ATOM   2645  OD2 ASP B 175     -16.067  14.548  19.213  1.00  1.180          O  
ATOM   2646  H   ASP B 175     -15.449  11.670  17.967  1.00  0.970          H  
ATOM   2647  HA  ASP B 175     -12.769  12.847  18.202  1.00  1.030          H  
ATOM   2648 1HB  ASP B 175     -15.076  12.467  20.157  1.00  1.420          H  
ATOM   2649 2HB  ASP B 175     -13.578  13.302  20.560  1.00  1.420          H  
ATOM   2650  N   LYS B 176     -13.615   9.944  19.405  1.00  0.640          N  
ATOM   2651  CA  LYS B 176     -13.053   8.691  19.876  1.00  0.550          C  
ATOM   2652  C   LYS B 176     -12.003   8.252  18.861  1.00  0.440          C  
ATOM   2653  O   LYS B 176     -10.913   7.826  19.230  1.00  0.390          O  
ATOM   2654  CB  LYS B 176     -14.119   7.609  20.026  1.00  0.810          C  
ATOM   2655  CG  LYS B 176     -13.628   6.231  20.521  1.00  0.810          C  
ATOM   2656  CD  LYS B 176     -13.088   6.256  21.955  1.00  0.810          C  
ATOM   2657  CE  LYS B 176     -13.015   4.827  22.556  1.00  0.810          C  
ATOM   2658  NZ  LYS B 176     -11.951   3.956  21.919  1.00  0.810          N  
ATOM   2659  H   LYS B 176     -14.615  10.031  19.168  1.00  0.770          H  
ATOM   2660  HA  LYS B 176     -12.564   8.857  20.835  1.00  0.660          H  
ATOM   2661 1HB  LYS B 176     -14.903   7.962  20.696  1.00  0.970          H  
ATOM   2662 2HB  LYS B 176     -14.570   7.437  19.062  1.00  0.970          H  
ATOM   2663 1HG  LYS B 176     -14.456   5.527  20.467  1.00  0.970          H  
ATOM   2664 2HG  LYS B 176     -12.834   5.873  19.859  1.00  0.970          H  
ATOM   2665 1HD  LYS B 176     -12.073   6.674  21.948  1.00  0.970          H  
ATOM   2666 2HD  LYS B 176     -13.716   6.882  22.585  1.00  0.970          H  
ATOM   2667 1HE  LYS B 176     -12.813   4.904  23.623  1.00  0.970          H  
ATOM   2668 2HE  LYS B 176     -13.983   4.349  22.415  1.00  0.970          H  
ATOM   2669 1HZ  LYS B 176     -11.949   3.051  22.338  1.00  0.970          H  
ATOM   2670 2HZ  LYS B 176     -12.058   3.843  20.902  1.00  0.970          H  
ATOM   2671 3HZ  LYS B 176     -11.021   4.363  22.029  1.00  0.970          H  
ATOM   2672  N   ALA B 177     -12.300   8.401  17.563  1.00  0.520          N  
ATOM   2673  CA  ALA B 177     -11.346   7.980  16.551  1.00  0.630          C  
ATOM   2674  C   ALA B 177     -10.015   8.684  16.718  1.00  0.720          C  
ATOM   2675  O   ALA B 177      -8.969   8.036  16.644  1.00  0.740          O  
ATOM   2676  CB  ALA B 177     -11.883   8.274  15.184  1.00  0.840          C  
ATOM   2677  H   ALA B 177     -13.224   8.750  17.293  1.00  0.620          H  
ATOM   2678  HA  ALA B 177     -11.188   6.907  16.659  1.00  0.760          H  
ATOM   2679 1HB  ALA B 177     -11.174   7.930  14.438  1.00  1.010          H  
ATOM   2680 2HB  ALA B 177     -12.828   7.753  15.065  1.00  1.010          H  
ATOM   2681 3HB  ALA B 177     -12.037   9.336  15.068  1.00  1.010          H  
ATOM   2682  N   VAL B 178     -10.036   9.984  17.011  1.00  0.850          N  
ATOM   2683  CA  VAL B 178      -8.775  10.669  17.246  1.00  1.010          C  
ATOM   2684  C   VAL B 178      -8.112  10.129  18.513  1.00  0.800          C  
ATOM   2685  O   VAL B 178      -6.907   9.880  18.511  1.00  0.780          O  
ATOM   2686  CB  VAL B 178      -8.933  12.198  17.254  1.00  1.350          C  
ATOM   2687  CG1 VAL B 178      -7.618  12.900  17.710  1.00  1.350          C  
ATOM   2688  CG2 VAL B 178      -9.250  12.626  15.827  1.00  1.350          C  
ATOM   2689  H   VAL B 178     -10.937  10.479  17.009  1.00  1.020          H  
ATOM   2690  HA  VAL B 178      -8.117  10.443  16.408  1.00  1.210          H  
ATOM   2691  HB  VAL B 178      -9.743  12.486  17.934  1.00  1.620          H  
ATOM   2692 1HG1 VAL B 178      -7.758  13.979  17.684  1.00  1.620          H  
ATOM   2693 2HG1 VAL B 178      -7.363  12.602  18.728  1.00  1.620          H  
ATOM   2694 3HG1 VAL B 178      -6.799  12.624  17.043  1.00  1.620          H  
ATOM   2695 1HG2 VAL B 178      -9.360  13.704  15.779  1.00  1.620          H  
ATOM   2696 2HG2 VAL B 178      -8.435  12.324  15.182  1.00  1.620          H  
ATOM   2697 3HG2 VAL B 178     -10.170  12.145  15.492  1.00  1.620          H  
ATOM   2698  N   GLU B 179      -8.868   9.938  19.604  1.00  0.700          N  
ATOM   2699  CA  GLU B 179      -8.260   9.392  20.822  1.00  0.660          C  
ATOM   2700  C   GLU B 179      -7.563   8.053  20.553  1.00  0.510          C  
ATOM   2701  O   GLU B 179      -6.485   7.792  21.104  1.00  0.520          O  
ATOM   2702  CB  GLU B 179      -9.297   9.190  21.936  1.00  0.940          C  
ATOM   2703  CG  GLU B 179      -8.698   8.645  23.250  1.00  0.940          C  
ATOM   2704  CD  GLU B 179      -9.694   8.476  24.369  1.00  0.940          C  
ATOM   2705  OE1 GLU B 179     -10.825   8.852  24.214  1.00  0.940          O  
ATOM   2706  OE2 GLU B 179      -9.310   7.933  25.386  1.00  0.940          O  
ATOM   2707  H   GLU B 179      -9.864  10.189  19.590  1.00  0.840          H  
ATOM   2708  HA  GLU B 179      -7.511  10.099  21.176  1.00  0.790          H  
ATOM   2709 1HB  GLU B 179      -9.803  10.133  22.143  1.00  1.130          H  
ATOM   2710 2HB  GLU B 179     -10.053   8.481  21.601  1.00  1.130          H  
ATOM   2711 1HG  GLU B 179      -8.259   7.668  23.046  1.00  1.130          H  
ATOM   2712 2HG  GLU B 179      -7.897   9.308  23.573  1.00  1.130          H  
ATOM   2713  N   ASP B 180      -8.187   7.192  19.740  1.00  0.430          N  
ATOM   2714  CA  ASP B 180      -7.628   5.882  19.423  1.00  0.420          C  
ATOM   2715  C   ASP B 180      -6.425   5.963  18.478  1.00  0.460          C  
ATOM   2716  O   ASP B 180      -5.438   5.256  18.694  1.00  0.510          O  
ATOM   2717  CB  ASP B 180      -8.709   4.974  18.829  1.00  0.590          C  
ATOM   2718  CG  ASP B 180      -9.763   4.517  19.865  1.00  0.590          C  
ATOM   2719  OD1 ASP B 180      -9.543   4.622  21.058  1.00  0.590          O  
ATOM   2720  OD2 ASP B 180     -10.813   4.044  19.478  1.00  0.590          O  
ATOM   2721  H   ASP B 180      -9.113   7.455  19.386  1.00  0.520          H  
ATOM   2722  HA  ASP B 180      -7.291   5.431  20.356  1.00  0.500          H  
ATOM   2723 1HB  ASP B 180      -9.225   5.523  18.034  1.00  0.710          H  
ATOM   2724 2HB  ASP B 180      -8.252   4.102  18.373  1.00  0.710          H  
ATOM   2725  N   LEU B 181      -6.482   6.841  17.463  1.00  0.510          N  
ATOM   2726  CA  LEU B 181      -5.370   7.033  16.525  1.00  0.610          C  
ATOM   2727  C   LEU B 181      -4.184   7.655  17.279  1.00  0.700          C  
ATOM   2728  O   LEU B 181      -3.011   7.371  16.996  1.00  0.810          O  
ATOM   2729  CB  LEU B 181      -5.815   7.906  15.332  1.00  0.810          C  
ATOM   2730  CG  LEU B 181      -6.883   7.252  14.320  1.00  0.810          C  
ATOM   2731  CD1 LEU B 181      -7.383   8.337  13.339  1.00  0.810          C  
ATOM   2732  CD2 LEU B 181      -6.252   6.068  13.532  1.00  0.810          C  
ATOM   2733  H   LEU B 181      -7.347   7.367  17.315  1.00  0.610          H  
ATOM   2734  HA  LEU B 181      -5.058   6.061  16.156  1.00  0.730          H  
ATOM   2735 1HB  LEU B 181      -6.266   8.814  15.738  1.00  0.980          H  
ATOM   2736 2HB  LEU B 181      -4.934   8.191  14.760  1.00  0.980          H  
ATOM   2737  HG  LEU B 181      -7.733   6.878  14.884  1.00  0.980          H  
ATOM   2738 1HD1 LEU B 181      -8.122   7.906  12.662  1.00  0.980          H  
ATOM   2739 2HD1 LEU B 181      -7.844   9.150  13.904  1.00  0.980          H  
ATOM   2740 3HD1 LEU B 181      -6.548   8.721  12.764  1.00  0.980          H  
ATOM   2741 1HD2 LEU B 181      -7.001   5.647  12.860  1.00  0.980          H  
ATOM   2742 2HD2 LEU B 181      -5.409   6.427  12.952  1.00  0.980          H  
ATOM   2743 3HD2 LEU B 181      -5.918   5.288  14.217  1.00  0.980          H  
ATOM   2744  N   ASN B 182      -4.485   8.475  18.281  1.00  0.720          N  
ATOM   2745  CA  ASN B 182      -3.447   9.033  19.116  1.00  0.830          C  
ATOM   2746  C   ASN B 182      -2.833   7.908  19.962  1.00  0.690          C  
ATOM   2747  O   ASN B 182      -1.645   7.616  19.859  1.00  0.890          O  
ATOM   2748  CB  ASN B 182      -3.993  10.150  19.983  1.00  1.120          C  
ATOM   2749  CG  ASN B 182      -2.941  10.814  20.810  1.00  1.120          C  
ATOM   2750  OD1 ASN B 182      -2.834  10.556  22.014  1.00  1.120          O  
ATOM   2751  ND2 ASN B 182      -2.174  11.652  20.201  1.00  1.120          N  
ATOM   2752  H   ASN B 182      -5.457   8.746  18.445  1.00  0.860          H  
ATOM   2753  HA  ASN B 182      -2.668   9.444  18.480  1.00  1.000          H  
ATOM   2754 1HB  ASN B 182      -4.460  10.900  19.341  1.00  1.340          H  
ATOM   2755 2HB  ASN B 182      -4.767   9.759  20.639  1.00  1.340          H  
ATOM   2756 1HD2 ASN B 182      -1.446  12.124  20.696  1.00  1.340          H  
ATOM   2757 2HD2 ASN B 182      -2.319  11.810  19.213  1.00  1.340          H  
ATOM   2758  N   LYS B 183      -3.634   7.171  20.729  1.00  0.430          N  
ATOM   2759  CA  LYS B 183      -3.046   6.104  21.543  1.00  0.390          C  
ATOM   2760  C   LYS B 183      -2.277   5.045  20.729  1.00  0.560          C  
ATOM   2761  O   LYS B 183      -1.243   4.550  21.191  1.00  0.670          O  
ATOM   2762  CB  LYS B 183      -4.126   5.414  22.375  1.00  0.560          C  
ATOM   2763  CG  LYS B 183      -4.668   6.262  23.521  1.00  0.560          C  
ATOM   2764  CD  LYS B 183      -5.776   5.538  24.271  1.00  0.560          C  
ATOM   2765  CE  LYS B 183      -6.342   6.398  25.393  1.00  0.560          C  
ATOM   2766  NZ  LYS B 183      -7.488   5.733  26.074  1.00  0.560          N  
ATOM   2767  H   LYS B 183      -4.634   7.389  20.805  1.00  0.520          H  
ATOM   2768  HA  LYS B 183      -2.338   6.566  22.228  1.00  0.470          H  
ATOM   2769 1HB  LYS B 183      -4.966   5.159  21.723  1.00  0.670          H  
ATOM   2770 2HB  LYS B 183      -3.732   4.486  22.786  1.00  0.670          H  
ATOM   2771 1HG  LYS B 183      -3.859   6.496  24.210  1.00  0.670          H  
ATOM   2772 2HG  LYS B 183      -5.061   7.197  23.125  1.00  0.670          H  
ATOM   2773 1HD  LYS B 183      -6.584   5.303  23.572  1.00  0.670          H  
ATOM   2774 2HD  LYS B 183      -5.393   4.609  24.689  1.00  0.670          H  
ATOM   2775 1HE  LYS B 183      -5.562   6.597  26.125  1.00  0.670          H  
ATOM   2776 2HE  LYS B 183      -6.680   7.342  24.976  1.00  0.670          H  
ATOM   2777 1HZ  LYS B 183      -7.847   6.342  26.806  1.00  0.670          H  
ATOM   2778 2HZ  LYS B 183      -8.225   5.552  25.395  1.00  0.670          H  
ATOM   2779 3HZ  LYS B 183      -7.187   4.862  26.479  1.00  0.670          H  
ATOM   2780  N   LEU B 184      -2.784   4.700  19.541  1.00  0.670          N  
ATOM   2781  CA  LEU B 184      -2.196   3.688  18.673  1.00  0.930          C  
ATOM   2782  C   LEU B 184      -0.976   4.121  17.867  1.00  1.090          C  
ATOM   2783  O   LEU B 184      -0.012   3.365  17.737  1.00  1.240          O  
ATOM   2784  CB  LEU B 184      -3.241   3.230  17.643  1.00  1.200          C  
ATOM   2785  CG  LEU B 184      -2.786   2.156  16.620  1.00  1.200          C  
ATOM   2786  CD1 LEU B 184      -2.434   0.887  17.324  1.00  1.200          C  
ATOM   2787  CD2 LEU B 184      -3.856   1.963  15.587  1.00  1.200          C  
ATOM   2788  H   LEU B 184      -3.661   5.131  19.240  1.00  0.800          H  
ATOM   2789  HA  LEU B 184      -1.910   2.863  19.308  1.00  1.120          H  
ATOM   2790 1HB  LEU B 184      -4.105   2.842  18.181  1.00  1.440          H  
ATOM   2791 2HB  LEU B 184      -3.570   4.104  17.084  1.00  1.440          H  
ATOM   2792  HG  LEU B 184      -1.904   2.486  16.131  1.00  1.440          H  
ATOM   2793 1HD1 LEU B 184      -2.110   0.180  16.612  1.00  1.440          H  
ATOM   2794 2HD1 LEU B 184      -1.632   1.058  18.027  1.00  1.440          H  
ATOM   2795 3HD1 LEU B 184      -3.306   0.502  17.848  1.00  1.440          H  
ATOM   2796 1HD2 LEU B 184      -3.538   1.241  14.860  1.00  1.440          H  
ATOM   2797 2HD2 LEU B 184      -4.747   1.616  16.063  1.00  1.440          H  
ATOM   2798 3HD2 LEU B 184      -4.062   2.911  15.086  1.00  1.440          H  
ATOM   2799  N   LEU B 185      -1.061   5.285  17.229  1.00  1.090          N  
ATOM   2800  CA  LEU B 185      -0.031   5.741  16.317  1.00  1.350          C  
ATOM   2801  C   LEU B 185       0.845   6.862  16.938  1.00  1.420          C  
ATOM   2802  O   LEU B 185       1.934   7.183  16.418  1.00  1.760          O  
ATOM   2803  CB  LEU B 185      -0.756   6.261  15.059  1.00  1.790          C  
ATOM   2804  CG  LEU B 185      -1.787   5.266  14.353  1.00  1.790          C  
ATOM   2805  CD1 LEU B 185      -2.462   6.013  13.225  1.00  1.790          C  
ATOM   2806  CD2 LEU B 185      -1.122   3.977  13.826  1.00  1.790          C  
ATOM   2807  H   LEU B 185      -1.876   5.886  17.349  1.00  1.310          H  
ATOM   2808  HA  LEU B 185       0.610   4.901  16.068  1.00  1.620          H  
ATOM   2809 1HB  LEU B 185      -1.302   7.152  15.323  1.00  2.140          H  
ATOM   2810 2HB  LEU B 185      -0.016   6.531  14.327  1.00  2.140          H  
ATOM   2811  HG  LEU B 185      -2.551   4.994  15.079  1.00  2.140          H  
ATOM   2812 1HD1 LEU B 185      -3.197   5.370  12.766  1.00  2.140          H  
ATOM   2813 2HD1 LEU B 185      -2.955   6.902  13.625  1.00  2.140          H  
ATOM   2814 3HD1 LEU B 185      -1.730   6.311  12.485  1.00  2.140          H  
ATOM   2815 1HD2 LEU B 185      -1.886   3.341  13.372  1.00  2.140          H  
ATOM   2816 2HD2 LEU B 185      -0.397   4.207  13.098  1.00  2.140          H  
ATOM   2817 3HD2 LEU B 185      -0.645   3.443  14.636  1.00  2.140          H  
ATOM   2818  N   GLY B 186       0.336   7.489  18.020  1.00  1.220          N  
ATOM   2819  CA  GLY B 186       0.944   8.627  18.690  1.00  1.440          C  
ATOM   2820  C   GLY B 186       0.607   9.934  17.984  1.00  1.510          C  
ATOM   2821  O   GLY B 186       1.156  10.989  18.317  1.00  1.740          O  
ATOM   2822  H   GLY B 186      -0.531   7.191  18.460  1.00  1.460          H  
ATOM   2823 1HA  GLY B 186       0.583   8.668  19.718  1.00  1.730          H  
ATOM   2824 2HA  GLY B 186       2.021   8.486  18.737  1.00  1.730          H  
ATOM   2825  N   VAL B 187      -0.311   9.890  17.028  1.00  1.350          N  
ATOM   2826  CA  VAL B 187      -0.573  11.082  16.238  1.00  1.400          C  
ATOM   2827  C   VAL B 187      -1.407  12.127  16.962  1.00  1.390          C  
ATOM   2828  O   VAL B 187      -2.510  11.866  17.434  1.00  1.420          O  
ATOM   2829  CB  VAL B 187      -1.205  10.662  14.895  1.00  1.940          C  
ATOM   2830  CG1 VAL B 187      -1.586  11.888  14.056  1.00  1.940          C  
ATOM   2831  CG2 VAL B 187      -0.190   9.795  14.132  1.00  1.940          C  
ATOM   2832  H   VAL B 187      -0.839   9.022  16.874  1.00  1.620          H  
ATOM   2833  HA  VAL B 187       0.384  11.543  16.006  1.00  1.680          H  
ATOM   2834  HB  VAL B 187      -2.112  10.088  15.092  1.00  2.330          H  
ATOM   2835 1HG1 VAL B 187      -2.027  11.568  13.115  1.00  2.330          H  
ATOM   2836 2HG1 VAL B 187      -2.299  12.488  14.591  1.00  2.330          H  
ATOM   2837 3HG1 VAL B 187      -0.700  12.491  13.845  1.00  2.330          H  
ATOM   2838 1HG2 VAL B 187      -0.623   9.468  13.187  1.00  2.330          H  
ATOM   2839 2HG2 VAL B 187       0.693  10.369  13.939  1.00  2.330          H  
ATOM   2840 3HG2 VAL B 187       0.079   8.938  14.720  1.00  2.330          H  
ATOM   2841  N   THR B 188      -0.884  13.348  16.980  1.00  1.340          N  
ATOM   2842  CA  THR B 188      -1.508  14.494  17.629  1.00  1.320          C  
ATOM   2843  C   THR B 188      -2.533  15.128  16.717  1.00  1.080          C  
ATOM   2844  O   THR B 188      -2.815  14.594  15.647  1.00  0.810          O  
ATOM   2845  CB  THR B 188      -0.467  15.529  18.062  1.00  1.860          C  
ATOM   2846  OG1 THR B 188      -1.118  16.518  18.880  1.00  1.860          O  
ATOM   2847  CG2 THR B 188       0.180  16.180  16.842  1.00  1.860          C  
ATOM   2848  H   THR B 188       0.020  13.468  16.547  1.00  1.610          H  
ATOM   2849  HA  THR B 188      -2.025  14.147  18.523  1.00  1.580          H  
ATOM   2850  HB  THR B 188       0.308  15.037  18.652  1.00  2.230          H  
ATOM   2851  HG1 THR B 188      -1.316  16.134  19.745  1.00  2.230          H  
ATOM   2852 1HG2 THR B 188       0.917  16.908  17.173  1.00  2.230          H  
ATOM   2853 2HG2 THR B 188       0.671  15.420  16.235  1.00  2.230          H  
ATOM   2854 3HG2 THR B 188      -0.562  16.674  16.249  1.00  2.230          H  
ATOM   2855  N   PHE B 189      -3.118  16.244  17.125  1.00  1.240          N  
ATOM   2856  CA  PHE B 189      -4.246  16.744  16.353  1.00  1.120          C  
ATOM   2857  C   PHE B 189      -4.483  18.231  16.207  1.00  1.210          C  
ATOM   2858  O   PHE B 189      -3.929  19.071  16.915  1.00  1.400          O  
ATOM   2859  CB  PHE B 189      -5.523  16.101  16.922  1.00  1.620          C  
ATOM   2860  CG  PHE B 189      -5.802  16.413  18.339  1.00  1.620          C  
ATOM   2861  CD1 PHE B 189      -6.553  17.511  18.701  1.00  1.620          C  
ATOM   2862  CD2 PHE B 189      -5.322  15.571  19.333  1.00  1.620          C  
ATOM   2863  CE1 PHE B 189      -6.813  17.776  20.022  1.00  1.620          C  
ATOM   2864  CE2 PHE B 189      -5.578  15.829  20.652  1.00  1.620          C  
ATOM   2865  CZ  PHE B 189      -6.326  16.936  21.001  1.00  1.620          C  
ATOM   2866  H   PHE B 189      -2.786  16.692  17.975  1.00  1.490          H  
ATOM   2867  HA  PHE B 189      -4.115  16.390  15.347  1.00  1.340          H  
ATOM   2868 1HB  PHE B 189      -6.388  16.404  16.334  1.00  1.940          H  
ATOM   2869 2HB  PHE B 189      -5.443  15.023  16.848  1.00  1.940          H  
ATOM   2870  HD1 PHE B 189      -6.931  18.171  17.937  1.00  1.940          H  
ATOM   2871  HD2 PHE B 189      -4.736  14.692  19.053  1.00  1.940          H  
ATOM   2872  HE1 PHE B 189      -7.402  18.651  20.297  1.00  1.940          H  
ATOM   2873  HE2 PHE B 189      -5.196  15.163  21.426  1.00  1.940          H  
ATOM   2874  HZ  PHE B 189      -6.531  17.145  22.050  1.00  1.940          H  
ATOM   2875  N   TYR B 190      -5.333  18.521  15.209  1.00  1.140          N  
ATOM   2876  CA  TYR B 190      -5.813  19.851  14.867  1.00  1.250          C  
ATOM   2877  C   TYR B 190      -7.010  20.189  15.730  1.00  1.200          C  
ATOM   2878  O   TYR B 190      -7.069  21.241  16.368  1.00  1.610          O  
ATOM   2879  CB  TYR B 190      -6.228  19.887  13.391  1.00  1.710          C  
ATOM   2880  CG  TYR B 190      -6.845  21.192  12.915  1.00  1.710          C  
ATOM   2881  CD1 TYR B 190      -6.046  22.269  12.593  1.00  1.710          C  
ATOM   2882  CD2 TYR B 190      -8.238  21.299  12.798  1.00  1.710          C  
ATOM   2883  CE1 TYR B 190      -6.623  23.443  12.149  1.00  1.710          C  
ATOM   2884  CE2 TYR B 190      -8.811  22.467  12.356  1.00  1.710          C  
ATOM   2885  CZ  TYR B 190      -8.009  23.539  12.030  1.00  1.710          C  
ATOM   2886  OH  TYR B 190      -8.571  24.713  11.579  1.00  1.710          O  
ATOM   2887  H   TYR B 190      -5.734  17.745  14.676  1.00  1.370          H  
ATOM   2888  HA  TYR B 190      -5.027  20.580  15.059  1.00  1.500          H  
ATOM   2889 1HB  TYR B 190      -5.359  19.678  12.768  1.00  2.050          H  
ATOM   2890 2HB  TYR B 190      -6.945  19.094  13.204  1.00  2.050          H  
ATOM   2891  HD1 TYR B 190      -4.962  22.192  12.683  1.00  2.050          H  
ATOM   2892  HD2 TYR B 190      -8.873  20.447  13.056  1.00  2.050          H  
ATOM   2893  HE1 TYR B 190      -5.993  24.294  11.890  1.00  2.050          H  
ATOM   2894  HE2 TYR B 190      -9.894  22.543  12.263  1.00  2.050          H  
ATOM   2895  HH  TYR B 190      -9.522  24.607  11.505  1.00  2.050          H  
ATOM   2896  N   GLY B 191      -7.973  19.272  15.744  1.00  0.980          N  
ATOM   2897  CA  GLY B 191      -9.192  19.485  16.506  1.00  0.970          C  
ATOM   2898  C   GLY B 191     -10.449  19.176  15.698  1.00  0.890          C  
ATOM   2899  O   GLY B 191     -10.363  18.735  14.548  1.00  0.900          O  
ATOM   2900  H   GLY B 191      -7.833  18.423  15.193  1.00  1.180          H  
ATOM   2901 1HA  GLY B 191      -9.155  18.859  17.395  1.00  1.160          H  
ATOM   2902 2HA  GLY B 191      -9.215  20.522  16.838  1.00  1.160          H  
ATOM   2903  N   PRO B 192     -11.621  19.253  16.347  1.00  0.860          N  
ATOM   2904  CA  PRO B 192     -12.934  19.005  15.790  1.00  0.850          C  
ATOM   2905  C   PRO B 192     -13.444  20.161  14.941  1.00  0.970          C  
ATOM   2906  O   PRO B 192     -13.151  21.324  15.228  1.00  1.620          O  
ATOM   2907  CB  PRO B 192     -13.795  18.853  17.046  1.00  1.270          C  
ATOM   2908  CG  PRO B 192     -13.118  19.741  18.073  1.00  1.270          C  
ATOM   2909  CD  PRO B 192     -11.637  19.628  17.780  1.00  1.270          C  
ATOM   2910  HA  PRO B 192     -12.922  18.086  15.221  1.00  1.020          H  
ATOM   2911 1HB  PRO B 192     -14.832  19.161  16.825  1.00  1.530          H  
ATOM   2912 2HB  PRO B 192     -13.836  17.786  17.352  1.00  1.530          H  
ATOM   2913 1HG  PRO B 192     -13.484  20.778  17.972  1.00  1.530          H  
ATOM   2914 2HG  PRO B 192     -13.378  19.410  19.090  1.00  1.530          H  
ATOM   2915 1HD  PRO B 192     -11.175  20.612  17.940  1.00  1.530          H  
ATOM   2916 2HD  PRO B 192     -11.197  18.840  18.412  1.00  1.530          H  
ATOM   2917  N   TYR B 193     -14.313  19.827  13.998  1.00  0.470          N  
ATOM   2918  CA  TYR B 193     -15.077  20.792  13.224  1.00  0.480          C  
ATOM   2919  C   TYR B 193     -16.475  20.253  12.912  1.00  0.460          C  
ATOM   2920  O   TYR B 193     -16.648  19.091  12.530  1.00  0.450          O  
ATOM   2921  CB  TYR B 193     -14.350  21.139  11.928  1.00  0.670          C  
ATOM   2922  CG  TYR B 193     -15.109  22.113  11.061  1.00  0.670          C  
ATOM   2923  CD1 TYR B 193     -15.084  23.457  11.347  1.00  0.670          C  
ATOM   2924  CD2 TYR B 193     -15.833  21.657   9.990  1.00  0.670          C  
ATOM   2925  CE1 TYR B 193     -15.774  24.339  10.559  1.00  0.670          C  
ATOM   2926  CE2 TYR B 193     -16.522  22.542   9.203  1.00  0.670          C  
ATOM   2927  CZ  TYR B 193     -16.493  23.872   9.483  1.00  0.670          C  
ATOM   2928  OH  TYR B 193     -17.188  24.753   8.694  1.00  0.670          O  
ATOM   2929  H   TYR B 193     -14.408  18.835  13.783  1.00  0.560          H  
ATOM   2930  HA  TYR B 193     -15.198  21.698  13.818  1.00  0.580          H  
ATOM   2931 1HB  TYR B 193     -13.377  21.572  12.161  1.00  0.800          H  
ATOM   2932 2HB  TYR B 193     -14.177  20.229  11.352  1.00  0.800          H  
ATOM   2933  HD1 TYR B 193     -14.512  23.823  12.199  1.00  0.800          H  
ATOM   2934  HD2 TYR B 193     -15.864  20.595   9.774  1.00  0.800          H  
ATOM   2935  HE1 TYR B 193     -15.753  25.403  10.784  1.00  0.800          H  
ATOM   2936  HE2 TYR B 193     -17.103  22.189   8.361  1.00  0.800          H  
ATOM   2937  HH  TYR B 193     -17.108  25.637   9.059  1.00  0.800          H  
ATOM   2938  N   ASP B 194     -17.484  21.103  13.053  1.00  0.460          N  
ATOM   2939  CA  ASP B 194     -18.851  20.695  12.761  1.00  0.470          C  
ATOM   2940  C   ASP B 194     -19.214  20.912  11.289  1.00  0.490          C  
ATOM   2941  O   ASP B 194     -19.311  22.047  10.806  1.00  0.490          O  
ATOM   2942  CB  ASP B 194     -19.794  21.471  13.676  1.00  0.650          C  
ATOM   2943  CG  ASP B 194     -19.669  21.066  15.183  1.00  0.650          C  
ATOM   2944  OD1 ASP B 194     -19.304  19.940  15.503  1.00  0.650          O  
ATOM   2945  OD2 ASP B 194     -19.924  21.913  15.997  1.00  0.650          O  
ATOM   2946  H   ASP B 194     -17.313  22.041  13.390  1.00  0.550          H  
ATOM   2947  HA  ASP B 194     -18.954  19.631  12.979  1.00  0.560          H  
ATOM   2948 1HB  ASP B 194     -19.584  22.537  13.584  1.00  0.780          H  
ATOM   2949 2HB  ASP B 194     -20.820  21.326  13.360  1.00  0.780          H  
ATOM   2950  N   ASP B 195     -19.422  19.826  10.546  1.00  0.580          N  
ATOM   2951  CA  ASP B 195     -19.700  19.971   9.133  1.00  0.660          C  
ATOM   2952  C   ASP B 195     -21.189  20.163   8.941  1.00  0.720          C  
ATOM   2953  O   ASP B 195     -21.981  19.208   8.816  1.00  0.760          O  
ATOM   2954  CB  ASP B 195     -19.188  18.782   8.319  1.00  0.890          C  
ATOM   2955  CG  ASP B 195     -19.320  18.977   6.800  1.00  0.890          C  
ATOM   2956  OD1 ASP B 195     -20.205  19.724   6.350  1.00  0.890          O  
ATOM   2957  OD2 ASP B 195     -18.554  18.351   6.078  1.00  0.890          O  
ATOM   2958  H   ASP B 195     -19.387  18.884  10.941  1.00  0.700          H  
ATOM   2959  HA  ASP B 195     -19.191  20.863   8.768  1.00  0.790          H  
ATOM   2960 1HB  ASP B 195     -18.159  18.572   8.584  1.00  1.070          H  
ATOM   2961 2HB  ASP B 195     -19.768  17.913   8.581  1.00  1.070          H  
ATOM   2962  N   GLU B 196     -21.566  21.429   8.874  1.00  0.790          N  
ATOM   2963  CA  GLU B 196     -22.959  21.835   8.797  1.00  0.900          C  
ATOM   2964  C   GLU B 196     -23.541  21.678   7.397  1.00  1.030          C  
ATOM   2965  O   GLU B 196     -24.703  22.018   7.166  1.00  1.160          O  
ATOM   2966  CB  GLU B 196     -23.117  23.279   9.273  1.00  1.220          C  
ATOM   2967  CG  GLU B 196     -22.820  23.486  10.762  1.00  1.220          C  
ATOM   2968  CD  GLU B 196     -22.976  24.925  11.203  1.00  1.220          C  
ATOM   2969  OE1 GLU B 196     -23.210  25.763  10.363  1.00  1.220          O  
ATOM   2970  OE2 GLU B 196     -22.876  25.183  12.381  1.00  1.220          O  
ATOM   2971  H   GLU B 196     -20.833  22.132   9.002  1.00  0.950          H  
ATOM   2972  HA  GLU B 196     -23.532  21.196   9.470  1.00  1.080          H  
ATOM   2973 1HB  GLU B 196     -22.445  23.922   8.703  1.00  1.460          H  
ATOM   2974 2HB  GLU B 196     -24.135  23.618   9.084  1.00  1.460          H  
ATOM   2975 1HG  GLU B 196     -23.495  22.859  11.344  1.00  1.460          H  
ATOM   2976 2HG  GLU B 196     -21.801  23.156  10.967  1.00  1.460          H  
ATOM   2977  N   HIS B 197     -22.740  21.181   6.451  1.00  1.020          N  
ATOM   2978  CA  HIS B 197     -23.240  20.971   5.110  1.00  1.150          C  
ATOM   2979  C   HIS B 197     -23.605  19.492   4.978  1.00  1.170          C  
ATOM   2980  O   HIS B 197     -24.655  19.142   4.434  1.00  1.170          O  
ATOM   2981  CB  HIS B 197     -22.181  21.395   4.093  1.00  1.560          C  
ATOM   2982  CG  HIS B 197     -21.851  22.846   4.230  1.00  1.560          C  
ATOM   2983  ND1 HIS B 197     -22.758  23.849   3.946  1.00  1.560          N  
ATOM   2984  CD2 HIS B 197     -20.720  23.463   4.645  1.00  1.560          C  
ATOM   2985  CE1 HIS B 197     -22.194  25.021   4.181  1.00  1.560          C  
ATOM   2986  NE2 HIS B 197     -20.961  24.814   4.607  1.00  1.560          N  
ATOM   2987  H   HIS B 197     -21.772  20.904   6.663  1.00  1.220          H  
ATOM   2988  HA  HIS B 197     -24.138  21.559   4.941  1.00  1.380          H  
ATOM   2989 1HB  HIS B 197     -21.266  20.814   4.241  1.00  1.870          H  
ATOM   2990 2HB  HIS B 197     -22.532  21.207   3.079  1.00  1.870          H  
ATOM   2991  HD1 HIS B 197     -23.749  23.725   3.862  1.00  1.870          H  
ATOM   2992  HD2 HIS B 197     -19.750  23.087   4.977  1.00  1.870          H  
ATOM   2993  HE1 HIS B 197     -22.747  25.945   4.016  1.00  1.870          H  
ATOM   2994  N   MET B 198     -22.743  18.625   5.526  1.00  1.210          N  
ATOM   2995  CA  MET B 198     -22.961  17.179   5.485  1.00  1.270          C  
ATOM   2996  C   MET B 198     -23.728  16.595   6.699  1.00  1.190          C  
ATOM   2997  O   MET B 198     -24.173  15.439   6.652  1.00  1.420          O  
ATOM   2998  CB  MET B 198     -21.628  16.479   5.312  1.00  1.750          C  
ATOM   2999  CG  MET B 198     -20.921  16.760   3.998  1.00  1.750          C  
ATOM   3000  SD  MET B 198     -21.850  16.274   2.526  1.00  1.750          S  
ATOM   3001  CE  MET B 198     -21.812  14.493   2.645  1.00  1.750          C  
ATOM   3002  H   MET B 198     -21.869  18.994   5.924  1.00  1.450          H  
ATOM   3003  HA  MET B 198     -23.565  16.965   4.605  1.00  1.520          H  
ATOM   3004 1HB  MET B 198     -20.958  16.817   6.085  1.00  2.100          H  
ATOM   3005 2HB  MET B 198     -21.758  15.423   5.429  1.00  2.100          H  
ATOM   3006 1HG  MET B 198     -20.712  17.833   3.939  1.00  2.100          H  
ATOM   3007 2HG  MET B 198     -19.965  16.238   3.994  1.00  2.100          H  
ATOM   3008 1HE  MET B 198     -22.341  14.061   1.796  1.00  2.100          H  
ATOM   3009 2HE  MET B 198     -20.777  14.149   2.641  1.00  2.100          H  
ATOM   3010 3HE  MET B 198     -22.295  14.185   3.556  1.00  2.100          H  
ATOM   3011  N   GLY B 199     -23.878  17.377   7.793  1.00  0.930          N  
ATOM   3012  CA  GLY B 199     -24.587  16.930   9.006  1.00  0.850          C  
ATOM   3013  C   GLY B 199     -23.759  16.000   9.909  1.00  0.790          C  
ATOM   3014  O   GLY B 199     -24.310  15.157  10.643  1.00  0.870          O  
ATOM   3015  H   GLY B 199     -23.453  18.309   7.826  1.00  1.120          H  
ATOM   3016 1HA  GLY B 199     -24.869  17.820   9.571  1.00  1.020          H  
ATOM   3017 2HA  GLY B 199     -25.518  16.441   8.721  1.00  1.020          H  
ATOM   3018  N   LEU B 200     -22.442  16.115   9.798  1.00  0.700          N  
ATOM   3019  CA  LEU B 200     -21.504  15.274  10.539  1.00  0.610          C  
ATOM   3020  C   LEU B 200     -20.393  16.031  11.259  1.00  0.580          C  
ATOM   3021  O   LEU B 200     -20.036  17.147  10.894  1.00  0.630          O  
ATOM   3022  CB  LEU B 200     -20.957  14.210   9.576  1.00  0.890          C  
ATOM   3023  CG  LEU B 200     -20.281  14.716   8.270  1.00  0.890          C  
ATOM   3024  CD1 LEU B 200     -18.836  15.076   8.481  1.00  0.890          C  
ATOM   3025  CD2 LEU B 200     -20.433  13.638   7.200  1.00  0.890          C  
ATOM   3026  H   LEU B 200     -22.086  16.898   9.239  1.00  0.840          H  
ATOM   3027  HA  LEU B 200     -22.064  14.741  11.304  1.00  0.730          H  
ATOM   3028 1HB  LEU B 200     -20.217  13.618  10.116  1.00  1.070          H  
ATOM   3029 2HB  LEU B 200     -21.779  13.558   9.298  1.00  1.070          H  
ATOM   3030  HG  LEU B 200     -20.781  15.606   7.947  1.00  1.070          H  
ATOM   3031 1HD1 LEU B 200     -18.422  15.434   7.540  1.00  1.070          H  
ATOM   3032 2HD1 LEU B 200     -18.737  15.852   9.207  1.00  1.070          H  
ATOM   3033 3HD1 LEU B 200     -18.287  14.238   8.810  1.00  1.070          H  
ATOM   3034 1HD2 LEU B 200     -19.991  13.980   6.266  1.00  1.070          H  
ATOM   3035 2HD2 LEU B 200     -19.946  12.731   7.506  1.00  1.070          H  
ATOM   3036 3HD2 LEU B 200     -21.486  13.445   7.048  1.00  1.070          H  
ATOM   3037  N   ARG B 201     -19.827  15.417  12.275  1.00  0.510          N  
ATOM   3038  CA  ARG B 201     -18.667  15.983  12.931  1.00  0.520          C  
ATOM   3039  C   ARG B 201     -17.411  15.331  12.433  1.00  0.520          C  
ATOM   3040  O   ARG B 201     -17.356  14.116  12.237  1.00  0.550          O  
ATOM   3041  CB  ARG B 201     -18.683  15.825  14.448  1.00  0.720          C  
ATOM   3042  CG  ARG B 201     -17.324  16.251  15.105  1.00  0.720          C  
ATOM   3043  CD  ARG B 201     -17.354  16.373  16.545  1.00  0.720          C  
ATOM   3044  NE  ARG B 201     -18.072  17.551  16.962  1.00  0.720          N  
ATOM   3045  CZ  ARG B 201     -18.294  17.904  18.224  1.00  0.720          C  
ATOM   3046  NH1 ARG B 201     -17.848  17.169  19.246  1.00  0.720          N  
ATOM   3047  NH2 ARG B 201     -18.969  19.019  18.407  1.00  0.720          N  
ATOM   3048  H   ARG B 201     -20.181  14.510  12.559  1.00  0.610          H  
ATOM   3049  HA  ARG B 201     -18.615  17.048  12.703  1.00  0.620          H  
ATOM   3050 1HB  ARG B 201     -19.471  16.443  14.873  1.00  0.870          H  
ATOM   3051 2HB  ARG B 201     -18.891  14.786  14.713  1.00  0.870          H  
ATOM   3052 1HG  ARG B 201     -16.552  15.511  14.887  1.00  0.870          H  
ATOM   3053 2HG  ARG B 201     -17.021  17.227  14.713  1.00  0.870          H  
ATOM   3054 1HD  ARG B 201     -17.842  15.498  16.973  1.00  0.870          H  
ATOM   3055 2HD  ARG B 201     -16.328  16.437  16.923  1.00  0.870          H  
ATOM   3056  HE  ARG B 201     -18.447  18.203  16.243  1.00  0.870          H  
ATOM   3057 1HH1 ARG B 201     -17.296  16.295  19.084  1.00  0.870          H  
ATOM   3058 2HH1 ARG B 201     -18.025  17.458  20.193  1.00  0.870          H  
ATOM   3059 1HH2 ARG B 201     -19.268  19.542  17.553  1.00  0.870          H  
ATOM   3060 2HH2 ARG B 201     -19.178  19.361  19.328  1.00  0.870          H  
ATOM   3061  N   VAL B 202     -16.382  16.142  12.251  1.00  0.470          N  
ATOM   3062  CA  VAL B 202     -15.083  15.615  11.919  1.00  0.440          C  
ATOM   3063  C   VAL B 202     -14.033  15.952  12.930  1.00  0.450          C  
ATOM   3064  O   VAL B 202     -13.839  17.105  13.305  1.00  0.530          O  
ATOM   3065  CB  VAL B 202     -14.614  16.053  10.531  1.00  0.630          C  
ATOM   3066  CG1 VAL B 202     -13.179  15.599  10.289  1.00  0.630          C  
ATOM   3067  CG2 VAL B 202     -15.501  15.373   9.533  1.00  0.630          C  
ATOM   3068  H   VAL B 202     -16.514  17.153  12.368  1.00  0.560          H  
ATOM   3069  HA  VAL B 202     -15.172  14.542  11.898  1.00  0.530          H  
ATOM   3070  HB  VAL B 202     -14.668  17.137  10.435  1.00  0.750          H  
ATOM   3071 1HG1 VAL B 202     -12.870  15.877   9.304  1.00  0.750          H  
ATOM   3072 2HG1 VAL B 202     -12.492  16.058  11.000  1.00  0.750          H  
ATOM   3073 3HG1 VAL B 202     -13.148  14.535  10.395  1.00  0.750          H  
ATOM   3074 1HG2 VAL B 202     -15.220  15.622   8.538  1.00  0.750          H  
ATOM   3075 2HG2 VAL B 202     -15.424  14.305   9.662  1.00  0.750          H  
ATOM   3076 3HG2 VAL B 202     -16.502  15.695   9.718  1.00  0.750          H  
ATOM   3077  N   ALA B 203     -13.354  14.918  13.384  1.00  0.430          N  
ATOM   3078  CA  ALA B 203     -12.250  15.099  14.307  1.00  0.430          C  
ATOM   3079  C   ALA B 203     -10.993  14.838  13.516  1.00  0.380          C  
ATOM   3080  O   ALA B 203     -10.775  13.717  13.043  1.00  0.350          O  
ATOM   3081  CB  ALA B 203     -12.376  14.207  15.485  1.00  0.600          C  
ATOM   3082  H   ALA B 203     -13.619  13.992  13.025  1.00  0.520          H  
ATOM   3083  HA  ALA B 203     -12.229  16.124  14.648  1.00  0.520          H  
ATOM   3084 1HB  ALA B 203     -11.544  14.351  16.160  1.00  0.720          H  
ATOM   3085 2HB  ALA B 203     -13.309  14.412  16.017  1.00  0.720          H  
ATOM   3086 3HB  ALA B 203     -12.369  13.224  15.094  1.00  0.720          H  
ATOM   3087  N   LEU B 204     -10.168  15.873  13.369  1.00  0.510          N  
ATOM   3088  CA  LEU B 204      -8.990  15.771  12.525  1.00  0.560          C  
ATOM   3089  C   LEU B 204      -7.614  15.681  13.249  1.00  0.450          C  
ATOM   3090  O   LEU B 204      -7.218  16.649  13.923  1.00  0.560          O  
ATOM   3091  CB  LEU B 204      -8.990  17.043  11.648  1.00  0.760          C  
ATOM   3092  CG  LEU B 204      -7.856  17.253  10.633  1.00  0.760          C  
ATOM   3093  CD1 LEU B 204      -7.942  16.197   9.572  1.00  0.760          C  
ATOM   3094  CD2 LEU B 204      -7.971  18.630  10.032  1.00  0.760          C  
ATOM   3095  H   LEU B 204     -10.387  16.778  13.804  1.00  0.610          H  
ATOM   3096  HA  LEU B 204      -9.146  14.912  11.885  1.00  0.670          H  
ATOM   3097 1HB  LEU B 204      -9.921  17.049  11.083  1.00  0.920          H  
ATOM   3098 2HB  LEU B 204      -9.005  17.910  12.311  1.00  0.920          H  
ATOM   3099  HG  LEU B 204      -6.884  17.162  11.131  1.00  0.920          H  
ATOM   3100 1HD1 LEU B 204      -7.156  16.348   8.856  1.00  0.920          H  
ATOM   3101 2HD1 LEU B 204      -7.843  15.239  10.020  1.00  0.920          H  
ATOM   3102 3HD1 LEU B 204      -8.892  16.266   9.074  1.00  0.920          H  
ATOM   3103 1HD2 LEU B 204      -7.161  18.772   9.326  1.00  0.920          H  
ATOM   3104 2HD2 LEU B 204      -8.929  18.732   9.525  1.00  0.920          H  
ATOM   3105 3HD2 LEU B 204      -7.897  19.367  10.809  1.00  0.920          H  
ATOM   3106  N   PRO B 205      -6.884  14.532  13.186  1.00  0.530          N  
ATOM   3107  CA  PRO B 205      -5.548  14.326  13.695  1.00  0.520          C  
ATOM   3108  C   PRO B 205      -4.710  15.026  12.645  1.00  0.520          C  
ATOM   3109  O   PRO B 205      -5.157  15.078  11.492  1.00  0.890          O  
ATOM   3110  CB  PRO B 205      -5.406  12.815  13.760  1.00  0.780          C  
ATOM   3111  CG  PRO B 205      -6.245  12.343  12.673  1.00  0.780          C  
ATOM   3112  CD  PRO B 205      -7.394  13.362  12.554  1.00  0.780          C  
ATOM   3113  HA  PRO B 205      -5.440  14.769  14.667  1.00  0.620          H  
ATOM   3114 1HB  PRO B 205      -4.364  12.543  13.622  1.00  0.940          H  
ATOM   3115 2HB  PRO B 205      -5.707  12.441  14.751  1.00  0.940          H  
ATOM   3116 1HG  PRO B 205      -5.633  12.283  11.764  1.00  0.940          H  
ATOM   3117 2HG  PRO B 205      -6.604  11.327  12.885  1.00  0.940          H  
ATOM   3118 1HD  PRO B 205      -7.443  13.592  11.544  1.00  0.940          H  
ATOM   3119 2HD  PRO B 205      -8.349  13.008  12.966  1.00  0.940          H  
ATOM   3120  N   LYS B 206      -3.497  15.465  12.963  1.00  0.560          N  
ATOM   3121  CA  LYS B 206      -2.744  16.187  11.930  1.00  0.700          C  
ATOM   3122  C   LYS B 206      -1.475  15.540  11.386  1.00  0.660          C  
ATOM   3123  O   LYS B 206      -0.782  14.757  12.035  1.00  0.920          O  
ATOM   3124  CB  LYS B 206      -2.371  17.610  12.390  1.00  0.920          C  
ATOM   3125  CG  LYS B 206      -1.409  17.725  13.580  1.00  0.920          C  
ATOM   3126  CD  LYS B 206      -1.055  19.223  13.865  1.00  0.920          C  
ATOM   3127  CE  LYS B 206       0.017  19.374  14.972  1.00  0.920          C  
ATOM   3128  NZ  LYS B 206       0.466  20.809  15.170  1.00  0.920          N  
ATOM   3129  H   LYS B 206      -3.144  15.313  13.911  1.00  0.670          H  
ATOM   3130  HA  LYS B 206      -3.403  16.315  11.072  1.00  0.840          H  
ATOM   3131 1HB  LYS B 206      -1.927  18.152  11.553  1.00  1.110          H  
ATOM   3132 2HB  LYS B 206      -3.284  18.138  12.665  1.00  1.110          H  
ATOM   3133 1HG  LYS B 206      -1.889  17.304  14.454  1.00  1.110          H  
ATOM   3134 2HG  LYS B 206      -0.496  17.164  13.379  1.00  1.110          H  
ATOM   3135 1HD  LYS B 206      -0.687  19.689  12.949  1.00  1.110          H  
ATOM   3136 2HD  LYS B 206      -1.960  19.747  14.183  1.00  1.110          H  
ATOM   3137 1HE  LYS B 206      -0.403  19.017  15.909  1.00  1.110          H  
ATOM   3138 2HE  LYS B 206       0.882  18.766  14.714  1.00  1.110          H  
ATOM   3139 1HZ  LYS B 206       1.165  20.845  15.911  1.00  1.110          H  
ATOM   3140 2HZ  LYS B 206       0.879  21.167  14.309  1.00  1.110          H  
ATOM   3141 3HZ  LYS B 206      -0.316  21.388  15.427  1.00  1.110          H  
ATOM   3142  N   SER B 207      -1.211  15.934  10.148  1.00  0.530          N  
ATOM   3143  CA  SER B 207      -0.074  15.634   9.288  1.00  0.540          C  
ATOM   3144  C   SER B 207       0.188  16.837   8.347  1.00  0.630          C  
ATOM   3145  O   SER B 207       1.074  17.630   8.658  1.00  0.860          O  
ATOM   3146  CB  SER B 207      -0.174  14.283   8.600  1.00  0.750          C  
ATOM   3147  OG  SER B 207       0.885  14.123   7.685  1.00  0.750          O  
ATOM   3148  H   SER B 207      -1.886  16.577   9.737  1.00  0.640          H  
ATOM   3149  HA  SER B 207       0.805  15.550   9.927  1.00  0.650          H  
ATOM   3150 1HB  SER B 207      -0.079  13.518   9.371  1.00  0.900          H  
ATOM   3151 2HB  SER B 207      -1.100  14.113   8.148  1.00  0.900          H  
ATOM   3152  HG  SER B 207       0.663  14.694   6.935  1.00  0.900          H  
ATOM   3153  N   GLY B 208      -0.527  17.023   7.191  1.00  0.650          N  
ATOM   3154  CA  GLY B 208      -1.652  16.262   6.588  1.00  0.700          C  
ATOM   3155  C   GLY B 208      -2.813  16.140   7.563  1.00  0.660          C  
ATOM   3156  O   GLY B 208      -3.020  17.026   8.396  1.00  0.740          O  
ATOM   3157  H   GLY B 208      -0.243  17.834   6.658  1.00  0.780          H  
ATOM   3158 1HA  GLY B 208      -1.997  16.791   5.698  1.00  0.840          H  
ATOM   3159 2HA  GLY B 208      -1.326  15.284   6.245  1.00  0.840          H  
ATOM   3160  N   GLY B 209      -3.487  14.997   7.546  1.00  0.680          N  
ATOM   3161  CA  GLY B 209      -4.551  14.746   8.497  1.00  0.710          C  
ATOM   3162  C   GLY B 209      -5.555  13.714   8.024  1.00  0.710          C  
ATOM   3163  O   GLY B 209      -5.567  13.323   6.850  1.00  0.600          O  
ATOM   3164  H   GLY B 209      -3.281  14.307   6.838  1.00  0.820          H  
ATOM   3165 1HA  GLY B 209      -4.102  14.396   9.424  1.00  0.850          H  
ATOM   3166 2HA  GLY B 209      -5.053  15.678   8.733  1.00  0.850          H  
ATOM   3167  N   ILE B 210      -6.340  13.236   8.972  1.00  0.880          N  
ATOM   3168  CA  ILE B 210      -7.363  12.234   8.678  1.00  0.910          C  
ATOM   3169  C   ILE B 210      -8.746  12.740   9.062  1.00  0.910          C  
ATOM   3170  O   ILE B 210      -9.073  12.877  10.229  1.00  1.200          O  
ATOM   3171  CB  ILE B 210      -7.079  10.917   9.436  1.00  1.260          C  
ATOM   3172  CG1 ILE B 210      -5.651  10.344   9.052  1.00  1.260          C  
ATOM   3173  CG2 ILE B 210      -8.164   9.929   9.156  1.00  1.260          C  
ATOM   3174  CD1 ILE B 210      -5.183   9.153   9.881  1.00  1.260          C  
ATOM   3175  H   ILE B 210      -6.205  13.630   9.913  1.00  1.060          H  
ATOM   3176  HA  ILE B 210      -7.369  12.038   7.610  1.00  1.090          H  
ATOM   3177  HB  ILE B 210      -7.088  11.095  10.476  1.00  1.510          H  
ATOM   3178 1HG1 ILE B 210      -5.648  10.050   8.033  1.00  1.510          H  
ATOM   3179 2HG1 ILE B 210      -4.920  11.137   9.179  1.00  1.510          H  
ATOM   3180 1HG2 ILE B 210      -7.955   9.053   9.712  1.00  1.510          H  
ATOM   3181 2HG2 ILE B 210      -9.130  10.320   9.461  1.00  1.510          H  
ATOM   3182 3HG2 ILE B 210      -8.205   9.698   8.115  1.00  1.510          H  
ATOM   3183 1HD1 ILE B 210      -4.196   8.859   9.545  1.00  1.510          H  
ATOM   3184 2HD1 ILE B 210      -5.136   9.441  10.930  1.00  1.510          H  
ATOM   3185 3HD1 ILE B 210      -5.856   8.311   9.768  1.00  1.510          H  
ATOM   3186  N   GLU B 211      -9.603  12.955   8.110  1.00  0.760          N  
ATOM   3187  CA  GLU B 211     -10.897  13.493   8.464  1.00  0.750          C  
ATOM   3188  C   GLU B 211     -11.802  12.363   8.886  1.00  0.690          C  
ATOM   3189  O   GLU B 211     -12.279  11.637   8.016  1.00  0.890          O  
ATOM   3190  CB  GLU B 211     -11.533  14.225   7.268  1.00  1.050          C  
ATOM   3191  CG  GLU B 211     -10.804  15.481   6.826  1.00  1.050          C  
ATOM   3192  CD  GLU B 211     -11.490  16.274   5.687  1.00  1.050          C  
ATOM   3193  OE1 GLU B 211     -12.416  15.789   5.041  1.00  1.050          O  
ATOM   3194  OE2 GLU B 211     -11.117  17.415   5.501  1.00  1.050          O  
ATOM   3195  H   GLU B 211      -9.363  12.737   7.145  1.00  0.910          H  
ATOM   3196  HA  GLU B 211     -10.781  14.183   9.299  1.00  0.900          H  
ATOM   3197 1HB  GLU B 211     -11.544  13.549   6.413  1.00  1.260          H  
ATOM   3198 2HB  GLU B 211     -12.565  14.476   7.488  1.00  1.260          H  
ATOM   3199 1HG  GLU B 211     -10.693  16.138   7.683  1.00  1.260          H  
ATOM   3200 2HG  GLU B 211      -9.820  15.176   6.502  1.00  1.260          H  
ATOM   3201  N   VAL B 212     -12.049  12.178  10.193  1.00  0.450          N  
ATOM   3202  CA  VAL B 212     -12.900  11.053  10.542  1.00  0.380          C  
ATOM   3203  C   VAL B 212     -14.297  11.577  10.803  1.00  0.400          C  
ATOM   3204  O   VAL B 212     -14.481  12.372  11.722  1.00  0.430          O  
ATOM   3205  CB  VAL B 212     -12.456  10.341  11.823  1.00  0.560          C  
ATOM   3206  CG1 VAL B 212     -13.410   9.133  12.032  1.00  0.560          C  
ATOM   3207  CG2 VAL B 212     -10.989   9.971  11.752  1.00  0.560          C  
ATOM   3208  H   VAL B 212     -11.627  12.770  10.924  1.00  0.540          H  
ATOM   3209  HA  VAL B 212     -12.922  10.343   9.722  1.00  0.460          H  
ATOM   3210  HB  VAL B 212     -12.595  11.008  12.678  1.00  0.670          H  
ATOM   3211 1HG1 VAL B 212     -13.156   8.624  12.916  1.00  0.670          H  
ATOM   3212 2HG1 VAL B 212     -14.447   9.459  12.106  1.00  0.670          H  
ATOM   3213 3HG1 VAL B 212     -13.312   8.445  11.191  1.00  0.670          H  
ATOM   3214 1HG2 VAL B 212     -10.686   9.475  12.668  1.00  0.670          H  
ATOM   3215 2HG2 VAL B 212     -10.832   9.327  10.932  1.00  0.670          H  
ATOM   3216 3HG2 VAL B 212     -10.391  10.879  11.624  1.00  0.670          H  
ATOM   3217  N   MET B 213     -15.276  11.125  10.013  1.00  0.430          N  
ATOM   3218  CA  MET B 213     -16.646  11.602  10.161  1.00  0.470          C  
ATOM   3219  C   MET B 213     -17.476  10.739  11.090  1.00  0.430          C  
ATOM   3220  O   MET B 213     -17.389   9.512  11.062  1.00  0.410          O  
ATOM   3221  CB  MET B 213     -17.348  11.664   8.799  1.00  0.640          C  
ATOM   3222  CG  MET B 213     -17.595  10.329   8.107  1.00  0.640          C  
ATOM   3223  SD  MET B 213     -18.222  10.459   6.422  1.00  0.640          S  
ATOM   3224  CE  MET B 213     -16.684  10.815   5.544  1.00  0.640          C  
ATOM   3225  H   MET B 213     -15.030  10.469   9.270  1.00  0.520          H  
ATOM   3226  HA  MET B 213     -16.620  12.596  10.581  1.00  0.560          H  
ATOM   3227 1HB  MET B 213     -18.327  12.067   8.963  1.00  0.770          H  
ATOM   3228 2HB  MET B 213     -16.809  12.331   8.136  1.00  0.770          H  
ATOM   3229 1HG  MET B 213     -16.674   9.820   8.049  1.00  0.770          H  
ATOM   3230 2HG  MET B 213     -18.292   9.722   8.684  1.00  0.770          H  
ATOM   3231 1HE  MET B 213     -16.887  10.913   4.476  1.00  0.770          H  
ATOM   3232 2HE  MET B 213     -16.250  11.740   5.915  1.00  0.770          H  
ATOM   3233 3HE  MET B 213     -15.972   9.996   5.705  1.00  0.770          H  
ATOM   3234  N   ALA B 214     -18.369  11.386  11.820  1.00  0.460          N  
ATOM   3235  CA  ALA B 214     -19.330  10.716  12.689  1.00  0.450          C  
ATOM   3236  C   ALA B 214     -20.588  11.575  12.718  1.00  0.570          C  
ATOM   3237  O   ALA B 214     -20.486  12.788  12.615  1.00  0.420          O  
ATOM   3238  CB  ALA B 214     -18.733  10.542  14.074  1.00  0.630          C  
ATOM   3239  H   ALA B 214     -18.305  12.409  11.822  1.00  0.550          H  
ATOM   3240  HA  ALA B 214     -19.559   9.737  12.269  1.00  0.540          H  
ATOM   3241 1HB  ALA B 214     -19.410  10.046  14.751  1.00  0.760          H  
ATOM   3242 2HB  ALA B 214     -17.835   9.937  13.964  1.00  0.760          H  
ATOM   3243 3HB  ALA B 214     -18.487  11.521  14.475  1.00  0.760          H  
ATOM   3244  N   PRO B 215     -21.781  11.029  12.898  1.00  0.910          N  
ATOM   3245  CA  PRO B 215     -23.030  11.769  12.904  1.00  1.130          C  
ATOM   3246  C   PRO B 215     -23.091  12.762  14.052  1.00  0.910          C  
ATOM   3247  O   PRO B 215     -22.630  12.436  15.145  1.00  0.980          O  
ATOM   3248  CB  PRO B 215     -24.038  10.633  13.133  1.00  1.690          C  
ATOM   3249  CG  PRO B 215     -23.233   9.541  13.804  1.00  1.690          C  
ATOM   3250  CD  PRO B 215     -21.914   9.604  13.170  1.00  1.690          C  
ATOM   3251  HA  PRO B 215     -23.178  12.271  11.937  1.00  1.360          H  
ATOM   3252 1HB  PRO B 215     -24.899  10.988  13.729  1.00  2.030          H  
ATOM   3253 2HB  PRO B 215     -24.424  10.276  12.195  1.00  2.030          H  
ATOM   3254 1HG  PRO B 215     -23.182   9.725  14.892  1.00  2.030          H  
ATOM   3255 2HG  PRO B 215     -23.678   8.569  13.678  1.00  2.030          H  
ATOM   3256 1HD  PRO B 215     -21.179   9.210  13.866  1.00  2.030          H  
ATOM   3257 2HD  PRO B 215     -21.939   9.051  12.242  1.00  2.030          H  
ATOM   3258  N   MET B 216     -23.725  13.934  13.858  1.00  0.820          N  
ATOM   3259  CA  MET B 216     -23.889  14.809  15.030  1.00  0.850          C  
ATOM   3260  C   MET B 216     -25.280  15.422  15.057  1.00  1.170          C  
ATOM   3261  O   MET B 216     -25.502  16.498  15.617  1.00  1.580          O  
ATOM   3262  CB  MET B 216     -22.853  15.940  14.975  1.00  1.180          C  
ATOM   3263  CG  MET B 216     -23.072  16.916  13.794  1.00  1.180          C  
ATOM   3264  SD  MET B 216     -21.844  18.205  13.645  1.00  1.180          S  
ATOM   3265  CE  MET B 216     -22.462  19.042  12.177  1.00  1.180          C  
ATOM   3266  H   MET B 216     -24.066  14.213  12.930  1.00  0.980          H  
ATOM   3267  HA  MET B 216     -23.761  14.224  15.940  1.00  1.020          H  
ATOM   3268 1HB  MET B 216     -22.880  16.514  15.901  1.00  1.410          H  
ATOM   3269 2HB  MET B 216     -21.856  15.513  14.877  1.00  1.410          H  
ATOM   3270 1HG  MET B 216     -23.109  16.367  12.867  1.00  1.410          H  
ATOM   3271 2HG  MET B 216     -24.017  17.413  13.919  1.00  1.410          H  
ATOM   3272 1HE  MET B 216     -21.833  19.872  11.932  1.00  1.410          H  
ATOM   3273 2HE  MET B 216     -22.477  18.358  11.346  1.00  1.410          H  
ATOM   3274 3HE  MET B 216     -23.468  19.405  12.362  1.00  1.410          H  
ATOM   3275  N   HIS B 217     -26.213  14.675  14.501  1.00  1.310          N  
ATOM   3276  CA  HIS B 217     -27.623  14.996  14.418  1.00  1.640          C  
ATOM   3277  C   HIS B 217     -28.345  13.692  14.250  1.00  1.820          C  
ATOM   3278  O   HIS B 217     -27.727  12.730  13.818  1.00  1.770          O  
ATOM   3279  CB  HIS B 217     -27.974  15.877  13.205  1.00  2.160          C  
ATOM   3280  CG  HIS B 217     -27.324  17.208  13.154  1.00  2.160          C  
ATOM   3281  ND1 HIS B 217     -27.703  18.262  13.959  1.00  2.160          N  
ATOM   3282  CD2 HIS B 217     -26.334  17.663  12.378  1.00  2.160          C  
ATOM   3283  CE1 HIS B 217     -26.955  19.313  13.669  1.00  2.160          C  
ATOM   3284  NE2 HIS B 217     -26.120  18.977  12.711  1.00  2.160          N  
ATOM   3285  H   HIS B 217     -25.911  13.797  14.101  1.00  1.570          H  
ATOM   3286  HA  HIS B 217     -27.968  15.476  15.332  1.00  1.970          H  
ATOM   3287 1HB  HIS B 217     -27.695  15.350  12.296  1.00  2.600          H  
ATOM   3288 2HB  HIS B 217     -29.053  16.027  13.164  1.00  2.600          H  
ATOM   3289  HD1 HIS B 217     -28.095  18.152  14.872  1.00  2.600          H  
ATOM   3290  HD2 HIS B 217     -25.749  17.191  11.615  1.00  2.600          H  
ATOM   3291  HE1 HIS B 217     -27.094  20.254  14.197  1.00  2.600          H  
ATOM   3292  N   ASP B 218     -29.618  13.628  14.582  1.00  2.080          N  
ATOM   3293  CA  ASP B 218     -30.388  12.479  14.111  1.00  2.240          C  
ATOM   3294  C   ASP B 218     -31.289  12.933  12.957  1.00  2.510          C  
ATOM   3295  O   ASP B 218     -31.463  12.253  11.943  1.00  2.540          O  
ATOM   3296  CB  ASP B 218     -31.181  11.830  15.230  1.00  3.070          C  
ATOM   3297  CG  ASP B 218     -30.266  11.227  16.283  1.00  3.070          C  
ATOM   3298  OD1 ASP B 218     -29.408  10.414  15.938  1.00  3.070          O  
ATOM   3299  OD2 ASP B 218     -30.423  11.580  17.428  1.00  3.070          O  
ATOM   3300  H   ASP B 218     -30.056  14.395  15.066  1.00  2.500          H  
ATOM   3301  HA  ASP B 218     -29.705  11.728  13.722  1.00  2.690          H  
ATOM   3302 1HB  ASP B 218     -31.832  12.573  15.700  1.00  3.690          H  
ATOM   3303 2HB  ASP B 218     -31.819  11.048  14.822  1.00  3.690          H  
ATOM   3304  N   HIS B 219     -31.814  14.147  13.078  1.00  2.850          N  
ATOM   3305  CA  HIS B 219     -32.769  14.696  12.124  1.00  3.290          C  
ATOM   3306  C   HIS B 219     -32.133  15.400  10.925  1.00  3.290          C  
ATOM   3307  O   HIS B 219     -32.285  16.612  10.761  1.00  3.790          O  
ATOM   3308  CB  HIS B 219     -33.663  15.684  12.863  1.00  4.430          C  
ATOM   3309  CG  HIS B 219     -34.414  15.039  13.967  1.00  4.430          C  
ATOM   3310  ND1 HIS B 219     -33.885  14.902  15.239  1.00  4.430          N  
ATOM   3311  CD2 HIS B 219     -35.644  14.478  14.009  1.00  4.430          C  
ATOM   3312  CE1 HIS B 219     -34.762  14.284  16.011  1.00  4.430          C  
ATOM   3313  NE2 HIS B 219     -35.836  14.018  15.290  1.00  4.430          N  
ATOM   3314  H   HIS B 219     -31.627  14.680  13.909  1.00  3.420          H  
ATOM   3315  HA  HIS B 219     -33.391  13.889  11.739  1.00  3.950          H  
ATOM   3316 1HB  HIS B 219     -33.058  16.492  13.276  1.00  5.320          H  
ATOM   3317 2HB  HIS B 219     -34.378  16.126  12.170  1.00  5.320          H  
ATOM   3318  HD2 HIS B 219     -36.350  14.404  13.181  1.00  5.320          H  
ATOM   3319  HE1 HIS B 219     -34.622  14.037  17.063  1.00  5.320          H  
ATOM   3320  HE2 HIS B 219     -36.670  13.550  15.621  1.00  5.320          H  
ATOM   3321  N   ASP B 220     -31.413  14.642  10.108  1.00  2.870          N  
ATOM   3322  CA  ASP B 220     -30.758  15.180   8.897  1.00  2.960          C  
ATOM   3323  C   ASP B 220     -30.323  14.058   7.936  1.00  2.850          C  
ATOM   3324  O   ASP B 220     -30.455  12.879   8.256  1.00  3.150          O  
ATOM   3325  CB  ASP B 220     -29.570  16.119   9.293  1.00  4.110          C  
ATOM   3326  CG  ASP B 220     -29.106  17.127   8.185  1.00  4.110          C  
ATOM   3327  OD1 ASP B 220     -29.602  17.028   7.081  1.00  4.110          O  
ATOM   3328  OD2 ASP B 220     -28.262  17.947   8.458  1.00  4.110          O  
ATOM   3329  H   ASP B 220     -31.380  13.645  10.356  1.00  3.440          H  
ATOM   3330  HA  ASP B 220     -31.486  15.795   8.370  1.00  3.550          H  
ATOM   3331 1HB  ASP B 220     -29.873  16.721  10.150  1.00  4.930          H  
ATOM   3332 2HB  ASP B 220     -28.732  15.561   9.621  1.00  4.930          H  
ATOM   3333  N   ALA B 221     -29.767  14.428   6.771  1.00  2.700          N  
ATOM   3334  CA  ALA B 221     -29.230  13.462   5.797  1.00  2.740          C  
ATOM   3335  C   ALA B 221     -28.063  12.675   6.370  1.00  2.690          C  
ATOM   3336  O   ALA B 221     -27.923  11.481   6.137  1.00  2.870          O  
ATOM   3337  CB  ALA B 221     -28.770  14.176   4.539  1.00  3.820          C  
ATOM   3338  H   ALA B 221     -29.735  15.430   6.573  1.00  3.240          H  
ATOM   3339  HA  ALA B 221     -30.024  12.758   5.546  1.00  3.290          H  
ATOM   3340 1HB  ALA B 221     -28.400  13.450   3.827  1.00  4.580          H  
ATOM   3341 2HB  ALA B 221     -29.608  14.721   4.105  1.00  4.580          H  
ATOM   3342 3HB  ALA B 221     -27.974  14.876   4.793  1.00  4.580          H  
ATOM   3343  N   ILE B 222     -27.230  13.382   7.116  1.00  2.600          N  
ATOM   3344  CA  ILE B 222     -26.057  12.884   7.818  1.00  2.860          C  
ATOM   3345  C   ILE B 222     -25.225  11.948   6.950  1.00  2.430          C  
ATOM   3346  O   ILE B 222     -25.362  10.715   7.010  1.00  2.440          O  
ATOM   3347  CB  ILE B 222     -26.535  12.144   9.059  1.00  3.900          C  
ATOM   3348  CG1 ILE B 222     -27.319  13.115   9.892  1.00  3.900          C  
ATOM   3349  CG2 ILE B 222     -25.328  11.696   9.867  1.00  3.900          C  
ATOM   3350  CD1 ILE B 222     -28.142  12.525  10.929  1.00  3.900          C  
ATOM   3351  H   ILE B 222     -27.444  14.367   7.209  1.00  3.120          H  
ATOM   3352  HA  ILE B 222     -25.440  13.735   8.109  1.00  3.430          H  
ATOM   3353  HB  ILE B 222     -27.167  11.302   8.784  1.00  4.680          H  
ATOM   3354 1HG1 ILE B 222     -26.632  13.825  10.350  1.00  4.680          H  
ATOM   3355 2HG1 ILE B 222     -27.961  13.629   9.261  1.00  4.680          H  
ATOM   3356 1HG2 ILE B 222     -25.671  11.214  10.741  1.00  4.680          H  
ATOM   3357 2HG2 ILE B 222     -24.726  11.035   9.328  1.00  4.680          H  
ATOM   3358 3HG2 ILE B 222     -24.735  12.573  10.137  1.00  4.680          H  
ATOM   3359 1HD1 ILE B 222     -28.682  13.306  11.442  1.00  4.680          H  
ATOM   3360 2HD1 ILE B 222     -28.862  11.843  10.471  1.00  4.680          H  
ATOM   3361 3HD1 ILE B 222     -27.536  11.993  11.620  1.00  4.680          H  
ATOM   3362  N   GLY B 223     -24.257  12.519   6.247  1.00  2.530          N  
ATOM   3363  CA  GLY B 223     -23.388  11.735   5.374  1.00  2.830          C  
ATOM   3364  C   GLY B 223     -22.661  10.614   6.114  1.00  2.510          C  
ATOM   3365  O   GLY B 223     -22.257   9.620   5.510  1.00  2.380          O  
ATOM   3366  H   GLY B 223     -24.176  13.543   6.278  1.00  3.040          H  
ATOM   3367 1HA  GLY B 223     -23.982  11.313   4.565  1.00  3.400          H  
ATOM   3368 2HA  GLY B 223     -22.654  12.393   4.917  1.00  3.400          H  
ATOM   3369  N   ALA B 224     -22.419  10.816   7.410  1.00  2.810          N  
ATOM   3370  CA  ALA B 224     -21.735   9.839   8.237  1.00  3.440          C  
ATOM   3371  C   ALA B 224     -22.547   8.556   8.421  1.00  3.270          C  
ATOM   3372  O   ALA B 224     -21.957   7.477   8.431  1.00  3.760          O  
ATOM   3373  CB  ALA B 224     -21.400  10.430   9.588  1.00  4.560          C  
ATOM   3374  H   ALA B 224     -22.790  11.660   7.823  1.00  3.370          H  
ATOM   3375  HA  ALA B 224     -20.808   9.569   7.735  1.00  4.130          H  
ATOM   3376 1HB  ALA B 224     -20.855   9.693  10.165  1.00  5.480          H  
ATOM   3377 2HB  ALA B 224     -20.784  11.306   9.458  1.00  5.480          H  
ATOM   3378 3HB  ALA B 224     -22.315  10.697  10.098  1.00  5.480          H  
ATOM   3379  N   TYR B 225     -23.884   8.671   8.563  1.00  2.990          N  
ATOM   3380  CA  TYR B 225     -24.750   7.522   8.804  1.00  3.510          C  
ATOM   3381  C   TYR B 225     -24.917   6.720   7.556  1.00  2.940          C  
ATOM   3382  O   TYR B 225     -24.972   5.494   7.583  1.00  3.350          O  
ATOM   3383  CB  TYR B 225     -26.169   7.906   9.282  1.00  4.710          C  
ATOM   3384  CG  TYR B 225     -26.450   8.169  10.787  1.00  4.710          C  
ATOM   3385  CD1 TYR B 225     -25.783   7.487  11.798  1.00  4.710          C  
ATOM   3386  CD2 TYR B 225     -27.466   9.049  11.136  1.00  4.710          C  
ATOM   3387  CE1 TYR B 225     -26.135   7.701  13.126  1.00  4.710          C  
ATOM   3388  CE2 TYR B 225     -27.803   9.266  12.472  1.00  4.710          C  
ATOM   3389  CZ  TYR B 225     -27.145   8.599  13.464  1.00  4.710          C  
ATOM   3390  OH  TYR B 225     -27.471   8.782  14.820  1.00  4.710          O  
ATOM   3391  H   TYR B 225     -24.328   9.578   8.434  1.00  3.590          H  
ATOM   3392  HA  TYR B 225     -24.280   6.884   9.540  1.00  4.210          H  
ATOM   3393 1HB  TYR B 225     -26.468   8.807   8.739  1.00  5.650          H  
ATOM   3394 2HB  TYR B 225     -26.853   7.126   8.959  1.00  5.650          H  
ATOM   3395  HD1 TYR B 225     -25.001   6.773  11.573  1.00  5.650          H  
ATOM   3396  HD2 TYR B 225     -28.011   9.574  10.353  1.00  5.650          H  
ATOM   3397  HE1 TYR B 225     -25.617   7.156  13.913  1.00  5.650          H  
ATOM   3398  HE2 TYR B 225     -28.602   9.960  12.727  1.00  5.650          H  
ATOM   3399  HH  TYR B 225     -28.217   9.439  14.951  1.00  5.650          H  
ATOM   3400  N   LYS B 226     -24.981   7.393   6.438  1.00  2.190          N  
ATOM   3401  CA  LYS B 226     -25.214   6.670   5.209  1.00  1.820          C  
ATOM   3402  C   LYS B 226     -24.209   5.532   4.949  1.00  1.450          C  
ATOM   3403  O   LYS B 226     -24.455   4.894   3.924  1.00  1.410          O  
ATOM   3404  CB  LYS B 226     -25.202   7.640   4.028  1.00  2.700          C  
ATOM   3405  CG  LYS B 226     -26.411   8.572   3.963  1.00  2.700          C  
ATOM   3406  CD  LYS B 226     -26.331   9.506   2.761  1.00  2.700          C  
ATOM   3407  CE  LYS B 226     -27.540  10.431   2.693  1.00  2.700          C  
ATOM   3408  NZ  LYS B 226     -27.470  11.353   1.521  1.00  2.700          N  
ATOM   3409  H   LYS B 226     -24.936   8.417   6.471  1.00  2.630          H  
ATOM   3410  HA  LYS B 226     -26.205   6.220   5.274  1.00  2.180          H  
ATOM   3411 1HB  LYS B 226     -24.309   8.268   4.091  1.00  3.240          H  
ATOM   3412 2HB  LYS B 226     -25.151   7.083   3.094  1.00  3.240          H  
ATOM   3413 1HG  LYS B 226     -27.325   7.982   3.904  1.00  3.240          H  
ATOM   3414 2HG  LYS B 226     -26.450   9.179   4.876  1.00  3.240          H  
ATOM   3415 1HD  LYS B 226     -25.428  10.111   2.838  1.00  3.240          H  
ATOM   3416 2HD  LYS B 226     -26.278   8.918   1.846  1.00  3.240          H  
ATOM   3417 1HE  LYS B 226     -28.444   9.830   2.617  1.00  3.240          H  
ATOM   3418 2HE  LYS B 226     -27.584  11.021   3.605  1.00  3.240          H  
ATOM   3419 1HZ  LYS B 226     -28.287  11.947   1.509  1.00  3.240          H  
ATOM   3420 2HZ  LYS B 226     -26.640  11.922   1.589  1.00  3.240          H  
ATOM   3421 3HZ  LYS B 226     -27.439  10.813   0.666  1.00  3.240          H  
ATOM   3422  N   ALA B 227     -22.939   5.883   5.176  1.00  1.290          N  
ATOM   3423  CA  ALA B 227     -22.007   4.767   5.342  1.00  1.050          C  
ATOM   3424  C   ALA B 227     -22.002   4.005   6.675  1.00  0.640          C  
ATOM   3425  O   ALA B 227     -22.036   2.777   6.670  1.00  0.870          O  
ATOM   3426  CB  ALA B 227     -20.612   5.279   5.108  1.00  1.570          C  
ATOM   3427  H   ALA B 227     -22.576   6.530   4.491  1.00  1.550          H  
ATOM   3428  HA  ALA B 227     -22.243   4.045   4.562  1.00  1.260          H  
ATOM   3429 1HB  ALA B 227     -19.922   4.442   5.141  1.00  1.880          H  
ATOM   3430 2HB  ALA B 227     -20.560   5.758   4.132  1.00  1.880          H  
ATOM   3431 3HB  ALA B 227     -20.366   6.005   5.883  1.00  1.880          H  
ATOM   3432  N   LEU B 228     -22.013   4.649   7.828  1.00  0.350          N  
ATOM   3433  CA  LEU B 228     -21.862   3.839   9.047  1.00  0.400          C  
ATOM   3434  C   LEU B 228     -22.980   2.815   9.262  1.00  0.680          C  
ATOM   3435  O   LEU B 228     -22.735   1.674   9.674  1.00  1.240          O  
ATOM   3436  CB  LEU B 228     -21.726   4.771  10.251  1.00  0.540          C  
ATOM   3437  CG  LEU B 228     -20.383   5.561  10.315  1.00  0.540          C  
ATOM   3438  CD1 LEU B 228     -20.495   6.664  11.321  1.00  0.540          C  
ATOM   3439  CD2 LEU B 228     -19.231   4.616  10.725  1.00  0.540          C  
ATOM   3440  H   LEU B 228     -22.043   5.673   7.890  1.00  0.420          H  
ATOM   3441  HA  LEU B 228     -20.942   3.274   8.941  1.00  0.480          H  
ATOM   3442 1HB  LEU B 228     -22.534   5.491  10.218  1.00  0.650          H  
ATOM   3443 2HB  LEU B 228     -21.822   4.183  11.160  1.00  0.650          H  
ATOM   3444  HG  LEU B 228     -20.177   5.998   9.344  1.00  0.650          H  
ATOM   3445 1HD1 LEU B 228     -19.568   7.222  11.335  1.00  0.650          H  
ATOM   3446 2HD1 LEU B 228     -21.297   7.314  11.017  1.00  0.650          H  
ATOM   3447 3HD1 LEU B 228     -20.699   6.263  12.303  1.00  0.650          H  
ATOM   3448 1HD2 LEU B 228     -18.318   5.174  10.765  1.00  0.650          H  
ATOM   3449 2HD2 LEU B 228     -19.439   4.189  11.704  1.00  0.650          H  
ATOM   3450 3HD2 LEU B 228     -19.121   3.827  10.011  1.00  0.650          H  
ATOM   3451  N   GLN B 229     -24.201   3.168   8.897  1.00  0.440          N  
ATOM   3452  CA  GLN B 229     -25.342   2.291   9.070  1.00  0.620          C  
ATOM   3453  C   GLN B 229     -25.496   1.326   7.889  1.00  0.810          C  
ATOM   3454  O   GLN B 229     -26.432   0.524   7.869  1.00  1.150          O  
ATOM   3455  CB  GLN B 229     -26.621   3.116   9.250  1.00  0.800          C  
ATOM   3456  CG  GLN B 229     -26.638   3.964  10.518  1.00  0.800          C  
ATOM   3457  CD  GLN B 229     -27.902   4.794  10.654  1.00  0.800          C  
ATOM   3458  OE1 GLN B 229     -28.530   5.165   9.659  1.00  0.800          O  
ATOM   3459  NE2 GLN B 229     -28.283   5.090  11.886  1.00  0.800          N  
ATOM   3460  H   GLN B 229     -24.365   4.095   8.512  1.00  0.530          H  
ATOM   3461  HA  GLN B 229     -25.185   1.698   9.969  1.00  0.740          H  
ATOM   3462 1HB  GLN B 229     -26.742   3.782   8.395  1.00  0.960          H  
ATOM   3463 2HB  GLN B 229     -27.482   2.452   9.272  1.00  0.960          H  
ATOM   3464 1HG  GLN B 229     -26.559   3.310  11.383  1.00  0.960          H  
ATOM   3465 2HG  GLN B 229     -25.787   4.644  10.485  1.00  0.960          H  
ATOM   3466 1HE2 GLN B 229     -29.107   5.639  12.038  1.00  0.960          H  
ATOM   3467 2HE2 GLN B 229     -27.746   4.776  12.669  1.00  0.960          H  
ATOM   3468  N   THR B 230     -24.594   1.411   6.902  1.00  0.890          N  
ATOM   3469  CA  THR B 230     -24.656   0.551   5.730  1.00  1.390          C  
ATOM   3470  C   THR B 230     -23.521  -0.477   5.795  1.00  1.410          C  
ATOM   3471  O   THR B 230     -23.734  -1.666   5.539  1.00  1.650          O  
ATOM   3472  CB  THR B 230     -24.506   1.335   4.383  1.00  1.750          C  
ATOM   3473  OG1 THR B 230     -25.507   2.371   4.252  1.00  1.750          O  
ATOM   3474  CG2 THR B 230     -24.731   0.353   3.230  1.00  1.750          C  
ATOM   3475  H   THR B 230     -23.826   2.070   6.977  1.00  1.070          H  
ATOM   3476  HA  THR B 230     -25.605   0.018   5.726  1.00  1.670          H  
ATOM   3477  HB  THR B 230     -23.512   1.773   4.306  1.00  2.100          H  
ATOM   3478  HG1 THR B 230     -25.077   3.269   4.297  1.00  2.100          H  
ATOM   3479 1HG2 THR B 230     -24.635   0.886   2.286  1.00  2.100          H  
ATOM   3480 2HG2 THR B 230     -24.012  -0.451   3.258  1.00  2.100          H  
ATOM   3481 3HG2 THR B 230     -25.732  -0.066   3.310  1.00  2.100          H  
ATOM   3482  N   VAL B 231     -22.304  -0.008   6.112  1.00  1.200          N  
ATOM   3483  CA  VAL B 231     -21.113  -0.853   6.130  1.00  1.230          C  
ATOM   3484  C   VAL B 231     -20.236  -0.851   7.402  1.00  1.010          C  
ATOM   3485  O   VAL B 231     -19.163  -1.458   7.376  1.00  1.690          O  
ATOM   3486  CB  VAL B 231     -20.202  -0.496   4.932  1.00  1.710          C  
ATOM   3487  CG1 VAL B 231     -20.884  -0.811   3.616  1.00  1.710          C  
ATOM   3488  CG2 VAL B 231     -19.872   0.995   4.976  1.00  1.710          C  
ATOM   3489  H   VAL B 231     -22.192   0.981   6.320  1.00  1.440          H  
ATOM   3490  HA  VAL B 231     -21.453  -1.878   5.983  1.00  1.480          H  
ATOM   3491  HB  VAL B 231     -19.291  -1.087   4.997  1.00  2.050          H  
ATOM   3492 1HG1 VAL B 231     -20.219  -0.562   2.792  1.00  2.050          H  
ATOM   3493 2HG1 VAL B 231     -21.128  -1.873   3.580  1.00  2.050          H  
ATOM   3494 3HG1 VAL B 231     -21.781  -0.232   3.530  1.00  2.050          H  
ATOM   3495 1HG2 VAL B 231     -19.217   1.246   4.148  1.00  2.050          H  
ATOM   3496 2HG2 VAL B 231     -20.780   1.576   4.894  1.00  2.050          H  
ATOM   3497 3HG2 VAL B 231     -19.380   1.229   5.920  1.00  2.050          H  
ATOM   3498  N   GLY B 232     -20.628  -0.174   8.489  1.00  1.080          N  
ATOM   3499  CA  GLY B 232     -19.754  -0.108   9.656  1.00  0.910          C  
ATOM   3500  C   GLY B 232     -18.656   0.932   9.462  1.00  0.720          C  
ATOM   3501  O   GLY B 232     -18.775   1.799   8.592  1.00  0.770          O  
ATOM   3502  H   GLY B 232     -21.522   0.313   8.558  1.00  1.300          H  
ATOM   3503 1HA  GLY B 232     -20.351   0.152  10.531  1.00  1.090          H  
ATOM   3504 2HA  GLY B 232     -19.312  -1.086   9.842  1.00  1.090          H  
ATOM   3505  N   GLU B 233     -17.622   0.867  10.313  1.00  0.590          N  
ATOM   3506  CA  GLU B 233     -16.526   1.842  10.334  1.00  0.480          C  
ATOM   3507  C   GLU B 233     -15.479   1.534   9.265  1.00  0.500          C  
ATOM   3508  O   GLU B 233     -15.335   0.377   8.846  1.00  0.540          O  
ATOM   3509  CB  GLU B 233     -15.862   1.874  11.707  1.00  0.720          C  
ATOM   3510  CG  GLU B 233     -16.779   2.275  12.844  1.00  0.720          C  
ATOM   3511  CD  GLU B 233     -16.036   2.485  14.134  1.00  0.720          C  
ATOM   3512  OE1 GLU B 233     -15.004   1.875  14.320  1.00  0.720          O  
ATOM   3513  OE2 GLU B 233     -16.472   3.303  14.919  1.00  0.720          O  
ATOM   3514  H   GLU B 233     -17.596   0.108  10.980  1.00  0.710          H  
ATOM   3515  HA  GLU B 233     -16.931   2.828  10.129  1.00  0.580          H  
ATOM   3516 1HB  GLU B 233     -15.407   0.908  11.930  1.00  0.860          H  
ATOM   3517 2HB  GLU B 233     -15.076   2.613  11.690  1.00  0.860          H  
ATOM   3518 1HG  GLU B 233     -17.323   3.163  12.575  1.00  0.860          H  
ATOM   3519 2HG  GLU B 233     -17.508   1.483  12.989  1.00  0.860          H  
ATOM   3520  N   GLY B 234     -14.727   2.562   8.840  1.00  0.510          N  
ATOM   3521  CA  GLY B 234     -13.685   2.342   7.837  1.00  0.530          C  
ATOM   3522  C   GLY B 234     -13.369   3.566   6.989  1.00  0.530          C  
ATOM   3523  O   GLY B 234     -13.456   4.711   7.439  1.00  0.710          O  
ATOM   3524  H   GLY B 234     -14.863   3.493   9.248  1.00  0.610          H  
ATOM   3525 1HA  GLY B 234     -12.773   2.030   8.333  1.00  0.640          H  
ATOM   3526 2HA  GLY B 234     -13.982   1.518   7.191  1.00  0.640          H  
ATOM   3527  N   ILE B 235     -12.904   3.298   5.774  1.00  0.430          N  
ATOM   3528  CA  ILE B 235     -12.465   4.322   4.825  1.00  0.470          C  
ATOM   3529  C   ILE B 235     -13.528   4.651   3.790  1.00  0.440          C  
ATOM   3530  O   ILE B 235     -14.154   3.744   3.228  1.00  0.400          O  
ATOM   3531  CB  ILE B 235     -11.177   3.840   4.127  1.00  0.640          C  
ATOM   3532  CG1 ILE B 235     -10.562   4.880   3.210  1.00  0.640          C  
ATOM   3533  CG2 ILE B 235     -11.423   2.560   3.324  1.00  0.640          C  
ATOM   3534  CD1 ILE B 235      -9.886   6.047   3.852  1.00  0.640          C  
ATOM   3535  H   ILE B 235     -12.863   2.326   5.506  1.00  0.520          H  
ATOM   3536  HA  ILE B 235     -12.258   5.228   5.374  1.00  0.560          H  
ATOM   3537  HB  ILE B 235     -10.468   3.636   4.874  1.00  0.770          H  
ATOM   3538 1HG1 ILE B 235      -9.846   4.393   2.660  1.00  0.770          H  
ATOM   3539 2HG1 ILE B 235     -11.320   5.254   2.532  1.00  0.770          H  
ATOM   3540 1HG2 ILE B 235     -10.487   2.218   2.899  1.00  0.770          H  
ATOM   3541 2HG2 ILE B 235     -11.812   1.784   3.966  1.00  0.770          H  
ATOM   3542 3HG2 ILE B 235     -12.123   2.735   2.514  1.00  0.770          H  
ATOM   3543 1HD1 ILE B 235      -9.464   6.694   3.084  1.00  0.770          H  
ATOM   3544 2HD1 ILE B 235     -10.583   6.607   4.411  1.00  0.770          H  
ATOM   3545 3HD1 ILE B 235      -9.090   5.692   4.503  1.00  0.770          H  
ATOM   3546  N   SER B 236     -13.762   5.943   3.558  1.00  0.520          N  
ATOM   3547  CA  SER B 236     -14.717   6.379   2.546  1.00  0.550          C  
ATOM   3548  C   SER B 236     -14.036   6.942   1.289  1.00  0.480          C  
ATOM   3549  O   SER B 236     -14.574   6.802   0.174  1.00  0.460          O  
ATOM   3550  CB  SER B 236     -15.645   7.441   3.124  1.00  0.760          C  
ATOM   3551  OG  SER B 236     -16.446   6.917   4.159  1.00  0.760          O  
ATOM   3552  H   SER B 236     -13.264   6.657   4.089  1.00  0.620          H  
ATOM   3553  HA  SER B 236     -15.317   5.520   2.247  1.00  0.660          H  
ATOM   3554 1HB  SER B 236     -15.049   8.272   3.509  1.00  0.910          H  
ATOM   3555 2HB  SER B 236     -16.282   7.839   2.330  1.00  0.910          H  
ATOM   3556  HG  SER B 236     -16.988   7.654   4.463  1.00  0.910          H  
ATOM   3557  N   GLY B 237     -12.840   7.533   1.464  1.00  0.450          N  
ATOM   3558  CA  GLY B 237     -12.201   8.176   0.322  1.00  0.380          C  
ATOM   3559  C   GLY B 237     -10.819   8.827   0.488  1.00  0.420          C  
ATOM   3560  O   GLY B 237     -10.065   8.608   1.448  1.00  0.630          O  
ATOM   3561  H   GLY B 237     -12.461   7.600   2.408  1.00  0.540          H  
ATOM   3562 1HA  GLY B 237     -12.159   7.478  -0.497  1.00  0.460          H  
ATOM   3563 2HA  GLY B 237     -12.885   8.953  -0.001  1.00  0.460          H  
ATOM   3564  N   ILE B 238     -10.487   9.602  -0.541  1.00  0.270          N  
ATOM   3565  CA  ILE B 238      -9.222  10.317  -0.701  1.00  0.450          C  
ATOM   3566  C   ILE B 238      -9.495  11.803  -0.773  1.00  0.320          C  
ATOM   3567  O   ILE B 238     -10.382  12.224  -1.515  1.00  0.300          O  
ATOM   3568  CB  ILE B 238      -8.507   9.948  -2.030  1.00  0.560          C  
ATOM   3569  CG1 ILE B 238      -8.228   8.489  -2.076  1.00  0.560          C  
ATOM   3570  CG2 ILE B 238      -7.229  10.774  -2.202  1.00  0.560          C  
ATOM   3571  CD1 ILE B 238      -7.700   7.960  -3.422  1.00  0.560          C  
ATOM   3572  H   ILE B 238     -11.212   9.706  -1.259  1.00  0.320          H  
ATOM   3573  HA  ILE B 238      -8.572  10.117   0.153  1.00  0.540          H  
ATOM   3574  HB  ILE B 238      -9.172  10.163  -2.845  1.00  0.670          H  
ATOM   3575 1HG1 ILE B 238      -7.538   8.237  -1.289  1.00  0.670          H  
ATOM   3576 2HG1 ILE B 238      -9.156   8.012  -1.871  1.00  0.670          H  
ATOM   3577 1HG2 ILE B 238      -6.742  10.550  -3.141  1.00  0.670          H  
ATOM   3578 2HG2 ILE B 238      -7.471  11.811  -2.191  1.00  0.670          H  
ATOM   3579 3HG2 ILE B 238      -6.551  10.563  -1.384  1.00  0.670          H  
ATOM   3580 1HD1 ILE B 238      -7.577   6.896  -3.378  1.00  0.670          H  
ATOM   3581 2HD1 ILE B 238      -8.393   8.186  -4.206  1.00  0.670          H  
ATOM   3582 3HD1 ILE B 238      -6.748   8.404  -3.655  1.00  0.670          H  
ATOM   3583  N   ALA B 239      -8.790  12.607   0.006  1.00  0.440          N  
ATOM   3584  CA  ALA B 239      -8.987  14.037  -0.113  1.00  0.390          C  
ATOM   3585  C   ALA B 239      -7.766  14.675  -0.766  1.00  0.440          C  
ATOM   3586  O   ALA B 239      -6.649  14.577  -0.231  1.00  0.480          O  
ATOM   3587  CB  ALA B 239      -9.255  14.633   1.253  1.00  0.570          C  
ATOM   3588  H   ALA B 239      -8.091  12.257   0.668  1.00  0.530          H  
ATOM   3589  HA  ALA B 239      -9.834  14.222  -0.761  1.00  0.470          H  
ATOM   3590 1HB  ALA B 239      -9.405  15.695   1.183  1.00  0.680          H  
ATOM   3591 2HB  ALA B 239     -10.138  14.168   1.693  1.00  0.680          H  
ATOM   3592 3HB  ALA B 239      -8.409  14.437   1.861  1.00  0.680          H  
ATOM   3593  N   MET B 240      -7.958  15.346  -1.906  1.00  0.470          N  
ATOM   3594  CA  MET B 240      -6.829  16.017  -2.545  1.00  0.530          C  
ATOM   3595  C   MET B 240      -7.174  17.492  -2.724  1.00  0.590          C  
ATOM   3596  O   MET B 240      -8.326  17.839  -3.014  1.00  0.700          O  
ATOM   3597  CB  MET B 240      -6.472  15.385  -3.879  1.00  0.720          C  
ATOM   3598  CG  MET B 240      -6.092  13.904  -3.816  1.00  0.720          C  
ATOM   3599  SD  MET B 240      -5.484  13.176  -5.363  1.00  0.720          S  
ATOM   3600  CE  MET B 240      -3.827  13.883  -5.530  1.00  0.720          C  
ATOM   3601  H   MET B 240      -8.885  15.391  -2.352  1.00  0.560          H  
ATOM   3602  HA  MET B 240      -5.959  15.968  -1.899  1.00  0.640          H  
ATOM   3603 1HB  MET B 240      -7.312  15.475  -4.511  1.00  0.860          H  
ATOM   3604 2HB  MET B 240      -5.650  15.949  -4.318  1.00  0.860          H  
ATOM   3605 1HG  MET B 240      -5.393  13.717  -3.046  1.00  0.860          H  
ATOM   3606 2HG  MET B 240      -7.000  13.396  -3.570  1.00  0.860          H  
ATOM   3607 1HE  MET B 240      -3.360  13.506  -6.443  1.00  0.860          H  
ATOM   3608 2HE  MET B 240      -3.884  14.970  -5.582  1.00  0.860          H  
ATOM   3609 3HE  MET B 240      -3.222  13.595  -4.672  1.00  0.860          H  
ATOM   3610  N   ARG B 241      -6.175  18.341  -2.537  1.00  0.540          N  
ATOM   3611  CA  ARG B 241      -6.313  19.782  -2.661  1.00  0.590          C  
ATOM   3612  C   ARG B 241      -6.147  20.210  -4.091  1.00  0.680          C  
ATOM   3613  O   ARG B 241      -5.360  19.598  -4.826  1.00  0.800          O  
ATOM   3614  CB  ARG B 241      -5.278  20.507  -1.801  1.00  0.810          C  
ATOM   3615  CG  ARG B 241      -5.367  22.034  -1.844  1.00  0.810          C  
ATOM   3616  CD  ARG B 241      -4.500  22.694  -0.854  1.00  0.810          C  
ATOM   3617  NE  ARG B 241      -3.074  22.526  -1.152  1.00  0.810          N  
ATOM   3618  CZ  ARG B 241      -2.340  23.328  -1.977  1.00  0.810          C  
ATOM   3619  NH1 ARG B 241      -2.899  24.346  -2.614  1.00  0.810          N  
ATOM   3620  NH2 ARG B 241      -1.047  23.086  -2.149  1.00  0.810          N  
ATOM   3621  H   ARG B 241      -5.248  17.951  -2.358  1.00  0.650          H  
ATOM   3622  HA  ARG B 241      -7.308  20.071  -2.325  1.00  0.710          H  
ATOM   3623 1HB  ARG B 241      -5.403  20.213  -0.768  1.00  0.970          H  
ATOM   3624 2HB  ARG B 241      -4.277  20.213  -2.114  1.00  0.970          H  
ATOM   3625 1HG  ARG B 241      -5.020  22.377  -2.814  1.00  0.970          H  
ATOM   3626 2HG  ARG B 241      -6.394  22.357  -1.697  1.00  0.970          H  
ATOM   3627 1HD  ARG B 241      -4.731  23.750  -0.828  1.00  0.970          H  
ATOM   3628 2HD  ARG B 241      -4.694  22.263   0.130  1.00  0.970          H  
ATOM   3629  HE  ARG B 241      -2.591  21.759  -0.690  1.00  0.970          H  
ATOM   3630 1HH1 ARG B 241      -3.888  24.530  -2.521  1.00  0.970          H  
ATOM   3631 2HH1 ARG B 241      -2.341  24.929  -3.218  1.00  0.970          H  
ATOM   3632 1HH2 ARG B 241      -0.596  22.291  -1.668  1.00  0.970          H  
ATOM   3633 2HH2 ARG B 241      -0.490  23.674  -2.754  1.00  0.970          H  
ATOM   3634  N   VAL B 242      -6.821  21.297  -4.463  1.00  0.670          N  
ATOM   3635  CA  VAL B 242      -6.640  21.880  -5.781  1.00  0.820          C  
ATOM   3636  C   VAL B 242      -6.167  23.309  -5.613  1.00  1.010          C  
ATOM   3637  O   VAL B 242      -6.366  23.914  -4.561  1.00  1.140          O  
ATOM   3638  CB  VAL B 242      -7.972  21.938  -6.577  1.00  1.090          C  
ATOM   3639  CG1 VAL B 242      -8.575  20.584  -6.712  1.00  1.090          C  
ATOM   3640  CG2 VAL B 242      -8.966  22.883  -5.932  1.00  1.090          C  
ATOM   3641  H   VAL B 242      -7.489  21.695  -3.795  1.00  0.800          H  
ATOM   3642  HA  VAL B 242      -5.900  21.331  -6.338  1.00  0.980          H  
ATOM   3643  HB  VAL B 242      -7.752  22.283  -7.588  1.00  1.310          H  
ATOM   3644 1HG1 VAL B 242      -9.457  20.702  -7.307  1.00  1.310          H  
ATOM   3645 2HG1 VAL B 242      -7.909  19.923  -7.200  1.00  1.310          H  
ATOM   3646 3HG1 VAL B 242      -8.829  20.184  -5.728  1.00  1.310          H  
ATOM   3647 1HG2 VAL B 242      -9.862  22.902  -6.525  1.00  1.310          H  
ATOM   3648 2HG2 VAL B 242      -9.193  22.533  -4.965  1.00  1.310          H  
ATOM   3649 3HG2 VAL B 242      -8.571  23.897  -5.867  1.00  1.310          H  
ATOM   3650  N   ASP B 243      -5.570  23.870  -6.655  1.00  1.080          N  
ATOM   3651  CA  ASP B 243      -5.195  25.267  -6.664  1.00  1.250          C  
ATOM   3652  C   ASP B 243      -6.000  26.015  -7.721  1.00  1.240          C  
ATOM   3653  O   ASP B 243      -5.750  27.189  -8.002  1.00  1.440          O  
ATOM   3654  CB  ASP B 243      -3.701  25.378  -6.927  1.00  1.680          C  
ATOM   3655  CG  ASP B 243      -3.346  24.696  -8.229  1.00  1.680          C  
ATOM   3656  OD1 ASP B 243      -4.076  23.772  -8.593  1.00  1.680          O  
ATOM   3657  OD2 ASP B 243      -2.371  25.055  -8.841  1.00  1.680          O  
ATOM   3658  H   ASP B 243      -5.343  23.337  -7.504  1.00  1.300          H  
ATOM   3659  HA  ASP B 243      -5.417  25.702  -5.690  1.00  1.500          H  
ATOM   3660 1HB  ASP B 243      -3.415  26.428  -6.986  1.00  2.020          H  
ATOM   3661 2HB  ASP B 243      -3.141  24.925  -6.113  1.00  2.020          H  
ATOM   3662  N   ASP B 244      -6.976  25.310  -8.289  1.00  1.100          N  
ATOM   3663  CA  ASP B 244      -7.867  25.813  -9.314  1.00  1.080          C  
ATOM   3664  C   ASP B 244      -9.116  24.921  -9.420  1.00  0.910          C  
ATOM   3665  O   ASP B 244      -9.145  23.916 -10.146  1.00  0.940          O  
ATOM   3666  CB  ASP B 244      -7.102  25.907 -10.650  1.00  1.520          C  
ATOM   3667  CG  ASP B 244      -7.880  26.554 -11.786  1.00  1.520          C  
ATOM   3668  OD1 ASP B 244      -9.079  26.687 -11.650  1.00  1.520          O  
ATOM   3669  OD2 ASP B 244      -7.292  26.887 -12.794  1.00  1.520          O  
ATOM   3670  H   ASP B 244      -7.089  24.361  -7.969  1.00  1.320          H  
ATOM   3671  HA  ASP B 244      -8.191  26.816  -9.031  1.00  1.300          H  
ATOM   3672 1HB  ASP B 244      -6.185  26.479 -10.498  1.00  1.820          H  
ATOM   3673 2HB  ASP B 244      -6.800  24.904 -10.957  1.00  1.820          H  
ATOM   3674  N   PHE B 245     -10.165  25.307  -8.702  1.00  0.750          N  
ATOM   3675  CA  PHE B 245     -11.388  24.529  -8.673  1.00  0.570          C  
ATOM   3676  C   PHE B 245     -12.050  24.609 -10.036  1.00  0.700          C  
ATOM   3677  O   PHE B 245     -12.657  23.640 -10.495  1.00  0.700          O  
ATOM   3678  CB  PHE B 245     -12.250  25.041  -7.548  1.00  0.870          C  
ATOM   3679  CG  PHE B 245     -13.368  24.217  -7.069  1.00  0.870          C  
ATOM   3680  CD1 PHE B 245     -13.124  22.956  -6.525  1.00  0.870          C  
ATOM   3681  CD2 PHE B 245     -14.642  24.717  -7.035  1.00  0.870          C  
ATOM   3682  CE1 PHE B 245     -14.130  22.224  -5.999  1.00  0.870          C  
ATOM   3683  CE2 PHE B 245     -15.647  23.985  -6.494  1.00  0.870          C  
ATOM   3684  CZ  PHE B 245     -15.389  22.732  -5.976  1.00  0.870          C  
ATOM   3685  H   PHE B 245     -10.101  26.136  -8.091  1.00  0.900          H  
ATOM   3686  HA  PHE B 245     -11.135  23.488  -8.479  1.00  0.680          H  
ATOM   3687 1HB  PHE B 245     -11.622  25.192  -6.751  1.00  1.040          H  
ATOM   3688 2HB  PHE B 245     -12.644  26.022  -7.818  1.00  1.040          H  
ATOM   3689  HD1 PHE B 245     -12.116  22.558  -6.515  1.00  1.040          H  
ATOM   3690  HD2 PHE B 245     -14.844  25.721  -7.424  1.00  1.040          H  
ATOM   3691  HE1 PHE B 245     -13.926  21.244  -5.579  1.00  1.040          H  
ATOM   3692  HE2 PHE B 245     -16.659  24.404  -6.460  1.00  1.040          H  
ATOM   3693  HZ  PHE B 245     -16.195  22.162  -5.541  1.00  1.040          H  
ATOM   3694  N   ASP B 246     -11.961  25.769 -10.696  1.00  0.800          N  
ATOM   3695  CA  ASP B 246     -12.551  25.854 -12.018  1.00  0.950          C  
ATOM   3696  C   ASP B 246     -11.887  24.848 -12.945  1.00  1.080          C  
ATOM   3697  O   ASP B 246     -12.572  24.131 -13.662  1.00  1.160          O  
ATOM   3698  CB  ASP B 246     -12.467  27.251 -12.629  1.00  1.270          C  
ATOM   3699  CG  ASP B 246     -13.475  28.269 -12.048  1.00  1.270          C  
ATOM   3700  OD1 ASP B 246     -14.392  27.887 -11.325  1.00  1.270          O  
ATOM   3701  OD2 ASP B 246     -13.369  29.414 -12.391  1.00  1.270          O  
ATOM   3702  H   ASP B 246     -11.458  26.551 -10.295  1.00  0.960          H  
ATOM   3703  HA  ASP B 246     -13.603  25.595 -11.935  1.00  1.140          H  
ATOM   3704 1HB  ASP B 246     -11.451  27.638 -12.477  1.00  1.520          H  
ATOM   3705 2HB  ASP B 246     -12.617  27.179 -13.711  1.00  1.520          H  
ATOM   3706  N   ALA B 247     -10.581  24.627 -12.827  1.00  1.140          N  
ATOM   3707  CA  ALA B 247      -9.973  23.636 -13.719  1.00  1.220          C  
ATOM   3708  C   ALA B 247     -10.706  22.302 -13.597  1.00  1.110          C  
ATOM   3709  O   ALA B 247     -10.874  21.591 -14.595  1.00  1.130          O  
ATOM   3710  CB  ALA B 247      -8.506  23.418 -13.401  1.00  1.680          C  
ATOM   3711  H   ALA B 247     -10.015  25.250 -12.235  1.00  1.370          H  
ATOM   3712  HA  ALA B 247     -10.069  23.998 -14.744  1.00  1.460          H  
ATOM   3713 1HB  ALA B 247      -8.091  22.687 -14.090  1.00  2.010          H  
ATOM   3714 2HB  ALA B 247      -7.975  24.358 -13.508  1.00  2.010          H  
ATOM   3715 3HB  ALA B 247      -8.402  23.052 -12.381  1.00  2.010          H  
ATOM   3716  N   ALA B 248     -11.138  21.953 -12.381  1.00  0.990          N  
ATOM   3717  CA  ALA B 248     -11.893  20.724 -12.186  1.00  0.900          C  
ATOM   3718  C   ALA B 248     -13.210  20.717 -12.963  1.00  0.870          C  
ATOM   3719  O   ALA B 248     -13.582  19.680 -13.515  1.00  0.890          O  
ATOM   3720  CB  ALA B 248     -12.202  20.501 -10.720  1.00  1.300          C  
ATOM   3721  H   ALA B 248     -10.904  22.571 -11.590  1.00  1.190          H  
ATOM   3722  HA  ALA B 248     -11.289  19.902 -12.547  1.00  1.080          H  
ATOM   3723 1HB  ALA B 248     -12.736  19.557 -10.610  1.00  1.560          H  
ATOM   3724 2HB  ALA B 248     -11.269  20.474 -10.159  1.00  1.560          H  
ATOM   3725 3HB  ALA B 248     -12.821  21.297 -10.343  1.00  1.560          H  
ATOM   3726  N   LYS B 249     -13.909  21.874 -13.037  1.00  0.860          N  
ATOM   3727  CA  LYS B 249     -15.218  21.887 -13.707  1.00  0.850          C  
ATOM   3728  C   LYS B 249     -15.010  21.885 -15.205  1.00  0.950          C  
ATOM   3729  O   LYS B 249     -15.791  21.282 -15.945  1.00  0.990          O  
ATOM   3730  CB  LYS B 249     -16.077  23.121 -13.311  1.00  1.190          C  
ATOM   3731  CG  LYS B 249     -15.768  24.480 -13.964  1.00  1.190          C  
ATOM   3732  CD  LYS B 249     -16.510  25.611 -13.257  1.00  1.190          C  
ATOM   3733  CE  LYS B 249     -16.228  26.963 -13.910  1.00  1.190          C  
ATOM   3734  NZ  LYS B 249     -16.636  28.104 -13.026  1.00  1.190          N  
ATOM   3735  H   LYS B 249     -13.511  22.717 -12.604  1.00  1.030          H  
ATOM   3736  HA  LYS B 249     -15.760  20.982 -13.440  1.00  1.020          H  
ATOM   3737 1HB  LYS B 249     -17.130  22.902 -13.468  1.00  1.430          H  
ATOM   3738 2HB  LYS B 249     -15.932  23.316 -12.258  1.00  1.430          H  
ATOM   3739 1HG  LYS B 249     -14.749  24.708 -13.939  1.00  1.430          H  
ATOM   3740 2HG  LYS B 249     -16.087  24.461 -15.007  1.00  1.430          H  
ATOM   3741 1HD  LYS B 249     -17.581  25.416 -13.282  1.00  1.430          H  
ATOM   3742 2HD  LYS B 249     -16.189  25.661 -12.212  1.00  1.430          H  
ATOM   3743 1HE  LYS B 249     -15.167  27.046 -14.136  1.00  1.430          H  
ATOM   3744 2HE  LYS B 249     -16.789  27.022 -14.840  1.00  1.430          H  
ATOM   3745 1HZ  LYS B 249     -16.434  28.979 -13.485  1.00  1.430          H  
ATOM   3746 2HZ  LYS B 249     -17.612  28.057 -12.802  1.00  1.430          H  
ATOM   3747 3HZ  LYS B 249     -16.063  28.047 -12.155  1.00  1.430          H  
ATOM   3748  N   GLU B 250     -13.930  22.529 -15.648  1.00  1.060          N  
ATOM   3749  CA  GLU B 250     -13.618  22.606 -17.062  1.00  1.150          C  
ATOM   3750  C   GLU B 250     -13.284  21.219 -17.576  1.00  1.090          C  
ATOM   3751  O   GLU B 250     -13.731  20.821 -18.662  1.00  1.120          O  
ATOM   3752  CB  GLU B 250     -12.443  23.559 -17.294  1.00  1.570          C  
ATOM   3753  CG  GLU B 250     -12.751  25.039 -17.041  1.00  1.570          C  
ATOM   3754  CD  GLU B 250     -11.523  25.903 -17.138  1.00  1.570          C  
ATOM   3755  OE1 GLU B 250     -10.449  25.350 -17.187  1.00  1.570          O  
ATOM   3756  OE2 GLU B 250     -11.656  27.104 -17.167  1.00  1.570          O  
ATOM   3757  H   GLU B 250     -13.343  23.015 -14.962  1.00  1.270          H  
ATOM   3758  HA  GLU B 250     -14.491  22.978 -17.596  1.00  1.380          H  
ATOM   3759 1HB  GLU B 250     -11.624  23.277 -16.633  1.00  1.890          H  
ATOM   3760 2HB  GLU B 250     -12.087  23.456 -18.317  1.00  1.890          H  
ATOM   3761 1HG  GLU B 250     -13.483  25.377 -17.773  1.00  1.890          H  
ATOM   3762 2HG  GLU B 250     -13.192  25.146 -16.051  1.00  1.890          H  
ATOM   3763  N   HIS B 251     -12.522  20.471 -16.767  1.00  1.020          N  
ATOM   3764  CA  HIS B 251     -12.115  19.126 -17.101  1.00  0.990          C  
ATOM   3765  C   HIS B 251     -13.304  18.192 -17.078  1.00  0.930          C  
ATOM   3766  O   HIS B 251     -13.579  17.514 -18.064  1.00  0.960          O  
ATOM   3767  CB  HIS B 251     -11.055  18.615 -16.134  1.00  1.400          C  
ATOM   3768  CG  HIS B 251     -10.528  17.282 -16.521  1.00  1.400          C  
ATOM   3769  ND1 HIS B 251      -9.684  17.113 -17.598  1.00  1.400          N  
ATOM   3770  CD2 HIS B 251     -10.726  16.048 -16.007  1.00  1.400          C  
ATOM   3771  CE1 HIS B 251      -9.390  15.831 -17.725  1.00  1.400          C  
ATOM   3772  NE2 HIS B 251     -10.005  15.168 -16.783  1.00  1.400          N  
ATOM   3773  H   HIS B 251     -12.155  20.890 -15.908  1.00  1.220          H  
ATOM   3774  HA  HIS B 251     -11.693  19.109 -18.103  1.00  1.190          H  
ATOM   3775 1HB  HIS B 251     -10.230  19.325 -16.089  1.00  1.680          H  
ATOM   3776 2HB  HIS B 251     -11.485  18.544 -15.134  1.00  1.680          H  
ATOM   3777  HD2 HIS B 251     -11.346  15.800 -15.148  1.00  1.680          H  
ATOM   3778  HE1 HIS B 251      -8.750  15.388 -18.485  1.00  1.680          H  
ATOM   3779  HE2 HIS B 251      -9.937  14.139 -16.680  1.00  1.680          H  
ATOM   3780  N   PHE B 252     -14.063  18.182 -15.981  1.00  0.890          N  
ATOM   3781  CA  PHE B 252     -15.193  17.280 -15.888  1.00  0.870          C  
ATOM   3782  C   PHE B 252     -16.185  17.558 -17.015  1.00  0.920          C  
ATOM   3783  O   PHE B 252     -16.780  16.628 -17.573  1.00  0.970          O  
ATOM   3784  CB  PHE B 252     -15.856  17.407 -14.517  1.00  1.230          C  
ATOM   3785  CG  PHE B 252     -15.038  16.813 -13.310  1.00  1.230          C  
ATOM   3786  CD1 PHE B 252     -15.335  17.226 -12.008  1.00  1.230          C  
ATOM   3787  CD2 PHE B 252     -13.994  15.863 -13.465  1.00  1.230          C  
ATOM   3788  CE1 PHE B 252     -14.643  16.718 -10.923  1.00  1.230          C  
ATOM   3789  CE2 PHE B 252     -13.315  15.369 -12.370  1.00  1.230          C  
ATOM   3790  CZ  PHE B 252     -13.640  15.793 -11.105  1.00  1.230          C  
ATOM   3791  H   PHE B 252     -13.830  18.769 -15.172  1.00  1.070          H  
ATOM   3792  HA  PHE B 252     -14.845  16.263 -16.023  1.00  1.040          H  
ATOM   3793 1HB  PHE B 252     -16.023  18.465 -14.314  1.00  1.470          H  
ATOM   3794 2HB  PHE B 252     -16.834  16.930 -14.544  1.00  1.470          H  
ATOM   3795  HD1 PHE B 252     -16.124  17.957 -11.854  1.00  1.470          H  
ATOM   3796  HD2 PHE B 252     -13.706  15.502 -14.441  1.00  1.470          H  
ATOM   3797  HE1 PHE B 252     -14.893  17.048  -9.927  1.00  1.470          H  
ATOM   3798  HE2 PHE B 252     -12.515  14.637 -12.513  1.00  1.470          H  
ATOM   3799  HZ  PHE B 252     -13.097  15.397 -10.251  1.00  1.470          H  
ATOM   3800  N   ALA B 253     -16.426  18.835 -17.345  1.00  0.960          N  
ATOM   3801  CA  ALA B 253     -17.337  19.111 -18.440  1.00  1.000          C  
ATOM   3802  C   ALA B 253     -16.779  18.587 -19.768  1.00  0.990          C  
ATOM   3803  O   ALA B 253     -17.486  17.902 -20.511  1.00  1.020          O  
ATOM   3804  CB  ALA B 253     -17.584  20.603 -18.539  1.00  1.380          C  
ATOM   3805  H   ALA B 253     -15.995  19.618 -16.846  1.00  1.150          H  
ATOM   3806  HA  ALA B 253     -18.277  18.603 -18.237  1.00  1.200          H  
ATOM   3807 1HB  ALA B 253     -18.283  20.805 -19.347  1.00  1.660          H  
ATOM   3808 2HB  ALA B 253     -17.996  20.963 -17.596  1.00  1.660          H  
ATOM   3809 3HB  ALA B 253     -16.638  21.112 -18.736  1.00  1.660          H  
ATOM   3810  N   SER B 254     -15.483  18.827 -20.029  1.00  0.970          N  
ATOM   3811  CA  SER B 254     -14.813  18.421 -21.271  1.00  0.970          C  
ATOM   3812  C   SER B 254     -14.796  16.908 -21.428  1.00  0.960          C  
ATOM   3813  O   SER B 254     -14.936  16.365 -22.526  1.00  1.080          O  
ATOM   3814  CB  SER B 254     -13.389  18.944 -21.281  1.00  1.360          C  
ATOM   3815  OG  SER B 254     -13.363  20.348 -21.317  1.00  1.360          O  
ATOM   3816  H   SER B 254     -14.933  19.386 -19.373  1.00  1.160          H  
ATOM   3817  HA  SER B 254     -15.357  18.851 -22.111  1.00  1.160          H  
ATOM   3818 1HB  SER B 254     -12.862  18.591 -20.394  1.00  1.630          H  
ATOM   3819 2HB  SER B 254     -12.869  18.547 -22.150  1.00  1.630          H  
ATOM   3820  HG  SER B 254     -13.568  20.640 -20.402  1.00  1.630          H  
ATOM   3821  N   LEU B 255     -14.668  16.239 -20.295  1.00  0.840          N  
ATOM   3822  CA  LEU B 255     -14.606  14.802 -20.137  1.00  0.820          C  
ATOM   3823  C   LEU B 255     -15.975  14.136 -20.317  1.00  0.860          C  
ATOM   3824  O   LEU B 255     -16.047  12.909 -20.424  1.00  0.830          O  
ATOM   3825  CB  LEU B 255     -14.076  14.509 -18.716  1.00  1.160          C  
ATOM   3826  CG  LEU B 255     -13.693  13.075 -18.299  1.00  1.160          C  
ATOM   3827  CD1 LEU B 255     -12.529  12.541 -19.147  1.00  1.160          C  
ATOM   3828  CD2 LEU B 255     -13.328  13.108 -16.823  1.00  1.160          C  
ATOM   3829  H   LEU B 255     -14.513  16.793 -19.451  1.00  1.010          H  
ATOM   3830  HA  LEU B 255     -13.925  14.413 -20.887  1.00  0.980          H  
ATOM   3831 1HB  LEU B 255     -13.189  15.121 -18.563  1.00  1.390          H  
ATOM   3832 2HB  LEU B 255     -14.835  14.849 -18.018  1.00  1.390          H  
ATOM   3833  HG  LEU B 255     -14.549  12.416 -18.441  1.00  1.390          H  
ATOM   3834 1HD1 LEU B 255     -12.277  11.530 -18.824  1.00  1.390          H  
ATOM   3835 2HD1 LEU B 255     -12.812  12.518 -20.196  1.00  1.390          H  
ATOM   3836 3HD1 LEU B 255     -11.657  13.188 -19.014  1.00  1.390          H  
ATOM   3837 1HD2 LEU B 255     -13.087  12.102 -16.503  1.00  1.390          H  
ATOM   3838 2HD2 LEU B 255     -12.473  13.757 -16.665  1.00  1.390          H  
ATOM   3839 3HD2 LEU B 255     -14.164  13.478 -16.252  1.00  1.390          H  
ATOM   3840  N   GLY B 256     -17.068  14.920 -20.278  1.00  0.950          N  
ATOM   3841  CA  GLY B 256     -18.409  14.363 -20.352  1.00  1.020          C  
ATOM   3842  C   GLY B 256     -18.830  13.680 -19.052  1.00  1.000          C  
ATOM   3843  O   GLY B 256     -19.600  12.717 -19.081  1.00  1.020          O  
ATOM   3844  H   GLY B 256     -16.981  15.939 -20.256  1.00  1.140          H  
ATOM   3845 1HA  GLY B 256     -19.108  15.168 -20.583  1.00  1.220          H  
ATOM   3846 2HA  GLY B 256     -18.459  13.652 -21.174  1.00  1.220          H  
ATOM   3847  N   LEU B 257     -18.308  14.149 -17.916  1.00  0.980          N  
ATOM   3848  CA  LEU B 257     -18.578  13.538 -16.626  1.00  1.020          C  
ATOM   3849  C   LEU B 257     -19.741  14.129 -15.852  1.00  0.940          C  
ATOM   3850  O   LEU B 257     -19.900  15.346 -15.742  1.00  0.930          O  
ATOM   3851  CB  LEU B 257     -17.299  13.634 -15.775  1.00  1.410          C  
ATOM   3852  CG  LEU B 257     -17.307  13.012 -14.344  1.00  1.410          C  
ATOM   3853  CD1 LEU B 257     -15.955  12.525 -14.063  1.00  1.410          C  
ATOM   3854  CD2 LEU B 257     -17.646  14.072 -13.274  1.00  1.410          C  
ATOM   3855  H   LEU B 257     -17.709  14.980 -17.934  1.00  1.180          H  
ATOM   3856  HA  LEU B 257     -18.795  12.485 -16.801  1.00  1.220          H  
ATOM   3857 1HB  LEU B 257     -16.507  13.152 -16.336  1.00  1.690          H  
ATOM   3858 2HB  LEU B 257     -17.042  14.684 -15.677  1.00  1.690          H  
ATOM   3859  HG  LEU B 257     -18.016  12.184 -14.296  1.00  1.690          H  
ATOM   3860 1HD1 LEU B 257     -15.923  12.099 -13.091  1.00  1.690          H  
ATOM   3861 2HD1 LEU B 257     -15.676  11.770 -14.798  1.00  1.690          H  
ATOM   3862 3HD1 LEU B 257     -15.258  13.354 -14.111  1.00  1.690          H  
ATOM   3863 1HD2 LEU B 257     -17.614  13.619 -12.300  1.00  1.690          H  
ATOM   3864 2HD2 LEU B 257     -16.928  14.855 -13.317  1.00  1.690          H  
ATOM   3865 3HD2 LEU B 257     -18.616  14.494 -13.428  1.00  1.690          H  
ATOM   3866  N   THR B 258     -20.521  13.233 -15.256  1.00  0.990          N  
ATOM   3867  CA  THR B 258     -21.601  13.601 -14.361  1.00  1.010          C  
ATOM   3868  C   THR B 258     -21.091  13.236 -12.968  1.00  0.910          C  
ATOM   3869  O   THR B 258     -20.711  12.088 -12.768  1.00  0.950          O  
ATOM   3870  CB  THR B 258     -22.893  12.810 -14.669  1.00  1.410          C  
ATOM   3871  OG1 THR B 258     -23.311  13.095 -16.004  1.00  1.410          O  
ATOM   3872  CG2 THR B 258     -24.002  13.199 -13.701  1.00  1.410          C  
ATOM   3873  H   THR B 258     -20.340  12.254 -15.427  1.00  1.190          H  
ATOM   3874  HA  THR B 258     -21.796  14.659 -14.468  1.00  1.210          H  
ATOM   3875  HB  THR B 258     -22.698  11.743 -14.576  1.00  1.690          H  
ATOM   3876  HG1 THR B 258     -22.668  12.708 -16.606  1.00  1.690          H  
ATOM   3877 1HG2 THR B 258     -24.900  12.634 -13.939  1.00  1.690          H  
ATOM   3878 2HG2 THR B 258     -23.699  12.977 -12.673  1.00  1.690          H  
ATOM   3879 3HG2 THR B 258     -24.210  14.261 -13.795  1.00  1.690          H  
ATOM   3880  N   PRO B 259     -21.034  14.166 -12.005  1.00  0.910          N  
ATOM   3881  CA  PRO B 259     -20.511  13.953 -10.666  1.00  0.910          C  
ATOM   3882  C   PRO B 259     -21.422  13.083  -9.823  1.00  0.950          C  
ATOM   3883  O   PRO B 259     -22.626  13.023 -10.067  1.00  1.010          O  
ATOM   3884  CB  PRO B 259     -20.439  15.375 -10.119  1.00  1.360          C  
ATOM   3885  CG  PRO B 259     -21.497  16.146 -10.871  1.00  1.360          C  
ATOM   3886  CD  PRO B 259     -21.515  15.540 -12.254  1.00  1.360          C  
ATOM   3887  HA  PRO B 259     -19.508  13.526 -10.716  1.00  1.090          H  
ATOM   3888 1HB  PRO B 259     -20.620  15.351  -9.052  1.00  1.640          H  
ATOM   3889 2HB  PRO B 259     -19.423  15.750 -10.252  1.00  1.640          H  
ATOM   3890 1HG  PRO B 259     -22.467  16.037 -10.356  1.00  1.640          H  
ATOM   3891 2HG  PRO B 259     -21.257  17.220 -10.875  1.00  1.640          H  
ATOM   3892 1HD  PRO B 259     -22.553  15.543 -12.604  1.00  1.640          H  
ATOM   3893 2HD  PRO B 259     -20.831  16.082 -12.934  1.00  1.640          H  
ATOM   3894  N   VAL B 260     -20.837  12.430  -8.819  1.00  0.960          N  
ATOM   3895  CA  VAL B 260     -21.625  11.678  -7.846  1.00  1.040          C  
ATOM   3896  C   VAL B 260     -22.119  12.648  -6.777  1.00  1.030          C  
ATOM   3897  O   VAL B 260     -23.223  12.504  -6.250  1.00  1.140          O  
ATOM   3898  CB  VAL B 260     -20.871  10.429  -7.322  1.00  1.420          C  
ATOM   3899  CG1 VAL B 260     -19.652  10.756  -6.472  1.00  1.420          C  
ATOM   3900  CG2 VAL B 260     -21.824   9.589  -6.511  1.00  1.420          C  
ATOM   3901  H   VAL B 260     -19.830  12.542  -8.692  1.00  1.150          H  
ATOM   3902  HA  VAL B 260     -22.504  11.288  -8.358  1.00  1.250          H  
ATOM   3903  HB  VAL B 260     -20.555   9.875  -8.163  1.00  1.710          H  
ATOM   3904 1HG1 VAL B 260     -19.172   9.827  -6.161  1.00  1.710          H  
ATOM   3905 2HG1 VAL B 260     -18.959  11.321  -7.042  1.00  1.710          H  
ATOM   3906 3HG1 VAL B 260     -19.933  11.304  -5.609  1.00  1.710          H  
ATOM   3907 1HG2 VAL B 260     -21.313   8.682  -6.184  1.00  1.710          H  
ATOM   3908 2HG2 VAL B 260     -22.166  10.148  -5.639  1.00  1.710          H  
ATOM   3909 3HG2 VAL B 260     -22.683   9.319  -7.125  1.00  1.710          H  
ATOM   3910  N   VAL B 261     -21.273  13.622  -6.459  1.00  0.940          N  
ATOM   3911  CA  VAL B 261     -21.614  14.710  -5.548  1.00  0.940          C  
ATOM   3912  C   VAL B 261     -21.369  15.978  -6.341  1.00  0.930          C  
ATOM   3913  O   VAL B 261     -20.259  16.198  -6.827  1.00  0.990          O  
ATOM   3914  CB  VAL B 261     -20.778  14.716  -4.259  1.00  1.320          C  
ATOM   3915  CG1 VAL B 261     -21.149  15.911  -3.372  1.00  1.320          C  
ATOM   3916  CG2 VAL B 261     -20.989  13.425  -3.493  1.00  1.320          C  
ATOM   3917  H   VAL B 261     -20.368  13.623  -6.937  1.00  1.130          H  
ATOM   3918  HA  VAL B 261     -22.673  14.659  -5.287  1.00  1.130          H  
ATOM   3919  HB  VAL B 261     -19.784  14.827  -4.523  1.00  1.580          H  
ATOM   3920 1HG1 VAL B 261     -20.529  15.904  -2.477  1.00  1.580          H  
ATOM   3921 2HG1 VAL B 261     -20.984  16.848  -3.910  1.00  1.580          H  
ATOM   3922 3HG1 VAL B 261     -22.202  15.841  -3.087  1.00  1.580          H  
ATOM   3923 1HG2 VAL B 261     -20.378  13.431  -2.589  1.00  1.580          H  
ATOM   3924 2HG2 VAL B 261     -22.043  13.336  -3.226  1.00  1.580          H  
ATOM   3925 3HG2 VAL B 261     -20.712  12.595  -4.092  1.00  1.580          H  
ATOM   3926  N   GLU B 262     -22.393  16.815  -6.439  1.00  1.000          N  
ATOM   3927  CA  GLU B 262     -22.367  18.048  -7.213  1.00  1.150          C  
ATOM   3928  C   GLU B 262     -21.466  19.089  -6.587  1.00  1.040          C  
ATOM   3929  O   GLU B 262     -20.905  18.866  -5.516  1.00  0.860          O  
ATOM   3930  CB  GLU B 262     -23.799  18.605  -7.283  1.00  1.550          C  
ATOM   3931  CG  GLU B 262     -24.331  19.185  -5.922  1.00  1.550          C  
ATOM   3932  CD  GLU B 262     -24.828  18.120  -4.960  1.00  1.550          C  
ATOM   3933  OE1 GLU B 262     -24.803  16.962  -5.339  1.00  1.550          O  
ATOM   3934  OE2 GLU B 262     -25.215  18.448  -3.853  1.00  1.550          O  
ATOM   3935  H   GLU B 262     -23.269  16.561  -5.974  1.00  1.200          H  
ATOM   3936  HA  GLU B 262     -22.002  17.828  -8.215  1.00  1.380          H  
ATOM   3937 1HB  GLU B 262     -23.845  19.402  -8.022  1.00  1.860          H  
ATOM   3938 2HB  GLU B 262     -24.480  17.819  -7.607  1.00  1.860          H  
ATOM   3939 1HG  GLU B 262     -23.564  19.764  -5.429  1.00  1.860          H  
ATOM   3940 2HG  GLU B 262     -25.151  19.865  -6.143  1.00  1.860          H  
ATOM   3941  N   PHE B 263     -21.344  20.249  -7.229  1.00  0.830          N  
ATOM   3942  CA  PHE B 263     -20.539  21.284  -6.614  1.00  0.550          C  
ATOM   3943  C   PHE B 263     -21.304  21.836  -5.434  1.00  0.540          C  
ATOM   3944  O   PHE B 263     -22.411  22.360  -5.595  1.00  0.720          O  
ATOM   3945  CB  PHE B 263     -20.245  22.451  -7.575  1.00  0.880          C  
ATOM   3946  CG  PHE B 263     -19.221  22.184  -8.621  1.00  0.880          C  
ATOM   3947  CD1 PHE B 263     -19.518  21.952  -9.959  1.00  0.880          C  
ATOM   3948  CD2 PHE B 263     -17.933  22.173  -8.236  1.00  0.880          C  
ATOM   3949  CE1 PHE B 263     -18.481  21.704 -10.859  1.00  0.880          C  
ATOM   3950  CE2 PHE B 263     -16.906  21.934  -9.105  1.00  0.880          C  
ATOM   3951  CZ  PHE B 263     -17.170  21.692 -10.405  1.00  0.880          C  
ATOM   3952  H   PHE B 263     -21.804  20.405  -8.112  1.00  1.000          H  
ATOM   3953  HA  PHE B 263     -19.604  20.849  -6.255  1.00  0.660          H  
ATOM   3954 1HB  PHE B 263     -21.168  22.744  -8.071  1.00  1.060          H  
ATOM   3955 2HB  PHE B 263     -19.910  23.308  -6.991  1.00  1.060          H  
ATOM   3956  HD1 PHE B 263     -20.553  21.962 -10.301  1.00  1.060          H  
ATOM   3957  HD2 PHE B 263     -17.739  22.354  -7.196  1.00  1.060          H  
ATOM   3958  HE1 PHE B 263     -18.701  21.513 -11.912  1.00  1.060          H  
ATOM   3959  HE2 PHE B 263     -15.876  21.928  -8.747  1.00  1.060          H  
ATOM   3960  HZ  PHE B 263     -16.353  21.487 -11.077  1.00  1.060          H  
ATOM   3961  N   ASN B 264     -20.699  21.750  -4.258  1.00  0.450          N  
ATOM   3962  CA  ASN B 264     -21.358  22.200  -3.047  1.00  0.490          C  
ATOM   3963  C   ASN B 264     -20.322  22.578  -1.995  1.00  0.470          C  
ATOM   3964  O   ASN B 264     -19.115  22.492  -2.240  1.00  0.480          O  
ATOM   3965  CB  ASN B 264     -22.292  21.096  -2.561  1.00  0.670          C  
ATOM   3966  CG  ASN B 264     -23.525  21.600  -1.854  1.00  0.670          C  
ATOM   3967  OD1 ASN B 264     -23.445  22.581  -1.092  1.00  0.670          O  
ATOM   3968  ND2 ASN B 264     -24.662  20.966  -2.094  1.00  0.670          N  
ATOM   3969  H   ASN B 264     -19.783  21.286  -4.212  1.00  0.540          H  
ATOM   3970  HA  ASN B 264     -21.942  23.093  -3.274  1.00  0.590          H  
ATOM   3971 1HB  ASN B 264     -22.598  20.477  -3.404  1.00  0.800          H  
ATOM   3972 2HB  ASN B 264     -21.743  20.449  -1.876  1.00  0.800          H  
ATOM   3973 1HD2 ASN B 264     -25.503  21.271  -1.651  1.00  0.800          H  
ATOM   3974 2HD2 ASN B 264     -24.705  20.163  -2.738  1.00  0.800          H  
ATOM   3975  N   HIS B 265     -20.782  23.012  -0.833  1.00  0.530          N  
ATOM   3976  CA  HIS B 265     -19.872  23.402   0.234  1.00  0.510          C  
ATOM   3977  C   HIS B 265     -19.470  22.249   1.140  1.00  0.510          C  
ATOM   3978  O   HIS B 265     -20.242  21.315   1.373  1.00  0.640          O  
ATOM   3979  CB  HIS B 265     -20.485  24.529   1.048  1.00  0.720          C  
ATOM   3980  CG  HIS B 265     -20.586  25.788   0.280  1.00  0.720          C  
ATOM   3981  ND1 HIS B 265     -19.478  26.533  -0.051  1.00  0.720          N  
ATOM   3982  CD2 HIS B 265     -21.649  26.437  -0.242  1.00  0.720          C  
ATOM   3983  CE1 HIS B 265     -19.852  27.589  -0.746  1.00  0.720          C  
ATOM   3984  NE2 HIS B 265     -21.168  27.557  -0.875  1.00  0.720          N  
ATOM   3985  H   HIS B 265     -21.786  23.072  -0.696  1.00  0.640          H  
ATOM   3986  HA  HIS B 265     -18.955  23.791  -0.205  1.00  0.610          H  
ATOM   3987 1HB  HIS B 265     -21.480  24.241   1.372  1.00  0.870          H  
ATOM   3988 2HB  HIS B 265     -19.880  24.709   1.936  1.00  0.870          H  
ATOM   3989  HD2 HIS B 265     -22.693  26.128  -0.175  1.00  0.870          H  
ATOM   3990  HE1 HIS B 265     -19.187  28.357  -1.147  1.00  0.870          H  
ATOM   3991  HE2 HIS B 265     -21.732  28.240  -1.362  1.00  0.870          H  
ATOM   3992  N   GLY B 266     -18.265  22.356   1.692  1.00  0.580          N  
ATOM   3993  CA  GLY B 266     -17.723  21.407   2.651  1.00  0.830          C  
ATOM   3994  C   GLY B 266     -16.940  22.109   3.760  1.00  0.710          C  
ATOM   3995  O   GLY B 266     -17.031  23.328   3.948  1.00  0.580          O  
ATOM   3996  H   GLY B 266     -17.685  23.150   1.418  1.00  0.700          H  
ATOM   3997 1HA  GLY B 266     -18.533  20.819   3.087  1.00  1.000          H  
ATOM   3998 2HA  GLY B 266     -17.063  20.715   2.135  1.00  1.000          H  
ATOM   3999  N   LYS B 267     -16.085  21.356   4.439  1.00  1.080          N  
ATOM   4000  CA  LYS B 267     -15.381  21.871   5.609  1.00  0.980          C  
ATOM   4001  C   LYS B 267     -14.238  22.782   5.237  1.00  0.740          C  
ATOM   4002  O   LYS B 267     -13.176  22.332   4.778  1.00  1.000          O  
ATOM   4003  CB  LYS B 267     -14.776  20.726   6.385  1.00  1.410          C  
ATOM   4004  CG  LYS B 267     -15.762  19.721   6.901  1.00  1.410          C  
ATOM   4005  CD  LYS B 267     -15.093  18.647   7.758  1.00  1.410          C  
ATOM   4006  CE  LYS B 267     -14.187  17.729   6.924  1.00  1.410          C  
ATOM   4007  NZ  LYS B 267     -14.935  16.869   5.954  1.00  1.410          N  
ATOM   4008  H   LYS B 267     -16.015  20.384   4.190  1.00  1.300          H  
ATOM   4009  HA  LYS B 267     -16.082  22.432   6.227  1.00  1.180          H  
ATOM   4010 1HB  LYS B 267     -14.069  20.249   5.744  1.00  1.690          H  
ATOM   4011 2HB  LYS B 267     -14.229  21.125   7.240  1.00  1.690          H  
ATOM   4012 1HG  LYS B 267     -16.527  20.212   7.472  1.00  1.690          H  
ATOM   4013 2HG  LYS B 267     -16.245  19.243   6.061  1.00  1.690          H  
ATOM   4014 1HD  LYS B 267     -14.493  19.112   8.537  1.00  1.690          H  
ATOM   4015 2HD  LYS B 267     -15.865  18.047   8.230  1.00  1.690          H  
ATOM   4016 1HE  LYS B 267     -13.483  18.322   6.377  1.00  1.690          H  
ATOM   4017 2HE  LYS B 267     -13.632  17.095   7.585  1.00  1.690          H  
ATOM   4018 1HZ  LYS B 267     -14.233  16.308   5.443  1.00  1.690          H  
ATOM   4019 2HZ  LYS B 267     -15.572  16.266   6.441  1.00  1.690          H  
ATOM   4020 3HZ  LYS B 267     -15.448  17.434   5.304  1.00  1.690          H  
ATOM   4021  N   PHE B 268     -14.454  24.071   5.489  1.00  0.610          N  
ATOM   4022  CA  PHE B 268     -13.527  25.137   5.151  1.00  0.790          C  
ATOM   4023  C   PHE B 268     -13.276  25.166   3.645  1.00  0.810          C  
ATOM   4024  O   PHE B 268     -12.202  25.592   3.218  1.00  1.030          O  
ATOM   4025  CB  PHE B 268     -12.166  24.907   5.829  1.00  1.030          C  
ATOM   4026  CG  PHE B 268     -12.195  24.602   7.322  1.00  1.030          C  
ATOM   4027  CD1 PHE B 268     -12.021  23.290   7.760  1.00  1.030          C  
ATOM   4028  CD2 PHE B 268     -12.357  25.592   8.274  1.00  1.030          C  
ATOM   4029  CE1 PHE B 268     -12.010  22.978   9.096  1.00  1.030          C  
ATOM   4030  CE2 PHE B 268     -12.341  25.277   9.621  1.00  1.030          C  
ATOM   4031  CZ  PHE B 268     -12.161  23.968  10.026  1.00  1.030          C  
ATOM   4032  H   PHE B 268     -15.349  24.322   5.887  1.00  0.730          H  
ATOM   4033  HA  PHE B 268     -13.953  26.093   5.461  1.00  0.950          H  
ATOM   4034 1HB  PHE B 268     -11.637  24.103   5.329  1.00  1.240          H  
ATOM   4035 2HB  PHE B 268     -11.558  25.801   5.691  1.00  1.240          H  
ATOM   4036  HD1 PHE B 268     -11.891  22.501   7.014  1.00  1.240          H  
ATOM   4037  HD2 PHE B 268     -12.490  26.627   7.956  1.00  1.240          H  
ATOM   4038  HE1 PHE B 268     -11.876  21.945   9.415  1.00  1.240          H  
ATOM   4039  HE2 PHE B 268     -12.465  26.063  10.366  1.00  1.240          H  
ATOM   4040  HZ  PHE B 268     -12.149  23.722  11.086  1.00  1.240          H  
ATOM   4041  N   ARG B 269     -14.240  24.707   2.834  1.00  0.640          N  
ATOM   4042  CA  ARG B 269     -13.961  24.617   1.402  1.00  0.680          C  
ATOM   4043  C   ARG B 269     -15.130  24.417   0.464  1.00  0.440          C  
ATOM   4044  O   ARG B 269     -16.242  24.087   0.876  1.00  0.450          O  
ATOM   4045  CB  ARG B 269     -13.072  23.429   1.143  1.00  0.940          C  
ATOM   4046  CG  ARG B 269     -13.692  22.066   1.476  1.00  0.940          C  
ATOM   4047  CD  ARG B 269     -12.733  21.120   1.167  1.00  0.940          C  
ATOM   4048  NE  ARG B 269     -13.071  19.716   1.349  1.00  0.940          N  
ATOM   4049  CZ  ARG B 269     -12.862  18.962   2.465  1.00  0.940          C  
ATOM   4050  NH1 ARG B 269     -12.430  19.481   3.605  1.00  0.940          N  
ATOM   4051  NH2 ARG B 269     -13.062  17.638   2.393  1.00  0.940          N  
ATOM   4052  H   ARG B 269     -15.151  24.419   3.211  1.00  0.770          H  
ATOM   4053  HA  ARG B 269     -13.447  25.524   1.106  1.00  0.820          H  
ATOM   4054 1HB  ARG B 269     -12.794  23.395   0.099  1.00  1.120          H  
ATOM   4055 2HB  ARG B 269     -12.158  23.522   1.712  1.00  1.120          H  
ATOM   4056 1HG  ARG B 269     -13.954  21.996   2.507  1.00  1.120          H  
ATOM   4057 2HG  ARG B 269     -14.570  21.876   0.857  1.00  1.120          H  
ATOM   4058 1HD  ARG B 269     -12.531  21.264   0.115  1.00  1.120          H  
ATOM   4059 2HD  ARG B 269     -11.848  21.328   1.721  1.00  1.120          H  
ATOM   4060  HE  ARG B 269     -13.340  19.212   0.503  1.00  1.120          H  
ATOM   4061 1HH1 ARG B 269     -12.324  20.500   3.739  1.00  1.120          H  
ATOM   4062 2HH1 ARG B 269     -12.199  18.841   4.380  1.00  1.120          H  
ATOM   4063 1HH2 ARG B 269     -13.381  17.216   1.528  1.00  1.120          H  
ATOM   4064 2HH2 ARG B 269     -12.866  17.027   3.211  1.00  1.120          H  
ATOM   4065  N   GLU B 270     -14.840  24.552  -0.834  1.00  0.460          N  
ATOM   4066  CA  GLU B 270     -15.793  24.132  -1.864  1.00  0.340          C  
ATOM   4067  C   GLU B 270     -15.367  22.733  -2.315  1.00  0.290          C  
ATOM   4068  O   GLU B 270     -14.165  22.444  -2.408  1.00  0.330          O  
ATOM   4069  CB  GLU B 270     -15.836  25.091  -3.054  1.00  0.520          C  
ATOM   4070  CG  GLU B 270     -16.345  26.478  -2.735  1.00  0.520          C  
ATOM   4071  CD  GLU B 270     -16.459  27.345  -3.960  1.00  0.520          C  
ATOM   4072  OE1 GLU B 270     -17.168  26.964  -4.866  1.00  0.520          O  
ATOM   4073  OE2 GLU B 270     -15.826  28.370  -4.002  1.00  0.520          O  
ATOM   4074  H   GLU B 270     -13.905  24.894  -1.098  1.00  0.550          H  
ATOM   4075  HA  GLU B 270     -16.793  24.065  -1.435  1.00  0.410          H  
ATOM   4076 1HB  GLU B 270     -14.839  25.180  -3.495  1.00  0.630          H  
ATOM   4077 2HB  GLU B 270     -16.494  24.678  -3.812  1.00  0.630          H  
ATOM   4078 1HG  GLU B 270     -17.325  26.390  -2.265  1.00  0.630          H  
ATOM   4079 2HG  GLU B 270     -15.669  26.946  -2.020  1.00  0.630          H  
ATOM   4080  N   MET B 271     -16.329  21.857  -2.611  1.00  0.270          N  
ATOM   4081  CA  MET B 271     -15.946  20.518  -3.060  1.00  0.240          C  
ATOM   4082  C   MET B 271     -16.836  19.875  -4.130  1.00  0.210          C  
ATOM   4083  O   MET B 271     -18.019  20.195  -4.278  1.00  0.320          O  
ATOM   4084  CB  MET B 271     -15.856  19.588  -1.850  1.00  0.350          C  
ATOM   4085  CG  MET B 271     -17.172  19.375  -1.101  1.00  0.350          C  
ATOM   4086  SD  MET B 271     -16.960  18.347   0.371  1.00  0.350          S  
ATOM   4087  CE  MET B 271     -18.666  18.112   0.872  1.00  0.350          C  
ATOM   4088  H   MET B 271     -17.314  22.118  -2.509  1.00  0.320          H  
ATOM   4089  HA  MET B 271     -14.958  20.598  -3.489  1.00  0.290          H  
ATOM   4090 1HB  MET B 271     -15.488  18.612  -2.176  1.00  0.420          H  
ATOM   4091 2HB  MET B 271     -15.123  19.987  -1.147  1.00  0.420          H  
ATOM   4092 1HG  MET B 271     -17.579  20.343  -0.796  1.00  0.420          H  
ATOM   4093 2HG  MET B 271     -17.903  18.898  -1.758  1.00  0.420          H  
ATOM   4094 1HE  MET B 271     -18.702  17.496   1.770  1.00  0.420          H  
ATOM   4095 2HE  MET B 271     -19.126  19.076   1.080  1.00  0.420          H  
ATOM   4096 3HE  MET B 271     -19.219  17.618   0.074  1.00  0.420          H  
ATOM   4097  N   ILE B 272     -16.231  18.936  -4.862  1.00  0.160          N  
ATOM   4098  CA  ILE B 272     -16.925  18.087  -5.856  1.00  0.210          C  
ATOM   4099  C   ILE B 272     -16.349  16.665  -5.888  1.00  0.220          C  
ATOM   4100  O   ILE B 272     -15.190  16.460  -5.514  1.00  0.210          O  
ATOM   4101  CB  ILE B 272     -16.943  18.739  -7.265  1.00  0.270          C  
ATOM   4102  CG1 ILE B 272     -17.819  17.886  -8.230  1.00  0.270          C  
ATOM   4103  CG2 ILE B 272     -15.558  18.951  -7.793  1.00  0.270          C  
ATOM   4104  CD1 ILE B 272     -18.221  18.538  -9.480  1.00  0.270          C  
ATOM   4105  H   ILE B 272     -15.224  18.820  -4.694  1.00  0.190          H  
ATOM   4106  HA  ILE B 272     -17.971  17.998  -5.548  1.00  0.250          H  
ATOM   4107  HB  ILE B 272     -17.432  19.689  -7.178  1.00  0.330          H  
ATOM   4108 1HG1 ILE B 272     -17.279  16.987  -8.510  1.00  0.330          H  
ATOM   4109 2HG1 ILE B 272     -18.714  17.629  -7.725  1.00  0.330          H  
ATOM   4110 1HG2 ILE B 272     -15.577  19.429  -8.758  1.00  0.330          H  
ATOM   4111 2HG2 ILE B 272     -15.019  19.584  -7.101  1.00  0.330          H  
ATOM   4112 3HG2 ILE B 272     -15.066  17.995  -7.881  1.00  0.330          H  
ATOM   4113 1HD1 ILE B 272     -18.832  17.879 -10.066  1.00  0.330          H  
ATOM   4114 2HD1 ILE B 272     -18.790  19.403  -9.220  1.00  0.330          H  
ATOM   4115 3HD1 ILE B 272     -17.359  18.817 -10.056  1.00  0.330          H  
ATOM   4116  N   PHE B 273     -17.191  15.667  -6.239  1.00  0.310          N  
ATOM   4117  CA  PHE B 273     -16.721  14.281  -6.337  1.00  0.390          C  
ATOM   4118  C   PHE B 273     -17.159  13.537  -7.627  1.00  0.620          C  
ATOM   4119  O   PHE B 273     -18.366  13.434  -7.900  1.00  0.820          O  
ATOM   4120  CB  PHE B 273     -17.272  13.455  -5.183  1.00  0.510          C  
ATOM   4121  CG  PHE B 273     -16.857  13.847  -3.804  1.00  0.510          C  
ATOM   4122  CD1 PHE B 273     -17.369  14.975  -3.148  1.00  0.510          C  
ATOM   4123  CD2 PHE B 273     -16.007  13.034  -3.123  1.00  0.510          C  
ATOM   4124  CE1 PHE B 273     -17.017  15.260  -1.877  1.00  0.510          C  
ATOM   4125  CE2 PHE B 273     -15.659  13.312  -1.836  1.00  0.510          C  
ATOM   4126  CZ  PHE B 273     -16.166  14.433  -1.208  1.00  0.510          C  
ATOM   4127  H   PHE B 273     -18.164  15.895  -6.482  1.00  0.370          H  
ATOM   4128  HA  PHE B 273     -15.643  14.315  -6.239  1.00  0.470          H  
ATOM   4129 1HB  PHE B 273     -18.335  13.426  -5.235  1.00  0.620          H  
ATOM   4130 2HB  PHE B 273     -16.947  12.426  -5.334  1.00  0.620          H  
ATOM   4131  HD1 PHE B 273     -18.051  15.644  -3.653  1.00  0.620          H  
ATOM   4132  HD2 PHE B 273     -15.612  12.147  -3.616  1.00  0.620          H  
ATOM   4133  HE1 PHE B 273     -17.425  16.138  -1.395  1.00  0.620          H  
ATOM   4134  HE2 PHE B 273     -14.979  12.645  -1.302  1.00  0.620          H  
ATOM   4135  HZ  PHE B 273     -15.890  14.655  -0.179  1.00  0.620          H  
ATOM   4136  N   PRO B 274     -16.228  12.979  -8.427  1.00  0.660          N  
ATOM   4137  CA  PRO B 274     -16.486  12.182  -9.614  1.00  0.890          C  
ATOM   4138  C   PRO B 274     -17.021  10.806  -9.182  1.00  1.030          C  
ATOM   4139  O   PRO B 274     -16.674  10.346  -8.094  1.00  1.110          O  
ATOM   4140  CB  PRO B 274     -15.120  12.140 -10.274  1.00  1.330          C  
ATOM   4141  CG  PRO B 274     -14.143  12.269  -9.156  1.00  1.330          C  
ATOM   4142  CD  PRO B 274     -14.807  13.148  -8.137  1.00  1.330          C  
ATOM   4143  HA  PRO B 274     -17.205  12.730 -10.230  1.00  1.070          H  
ATOM   4144 1HB  PRO B 274     -15.006  11.190 -10.810  1.00  1.600          H  
ATOM   4145 2HB  PRO B 274     -15.031  12.956 -11.007  1.00  1.600          H  
ATOM   4146 1HG  PRO B 274     -13.896  11.283  -8.749  1.00  1.600          H  
ATOM   4147 2HG  PRO B 274     -13.207  12.700  -9.535  1.00  1.600          H  
ATOM   4148 1HD  PRO B 274     -14.577  12.711  -7.170  1.00  1.600          H  
ATOM   4149 2HD  PRO B 274     -14.493  14.204  -8.228  1.00  1.600          H  
ATOM   4150  N   PRO B 275     -17.792  10.103 -10.023  1.00  1.090          N  
ATOM   4151  CA  PRO B 275     -18.379   8.794  -9.783  1.00  1.170          C  
ATOM   4152  C   PRO B 275     -17.417   7.613  -9.833  1.00  1.100          C  
ATOM   4153  O   PRO B 275     -16.379   7.647 -10.513  1.00  1.000          O  
ATOM   4154  CB  PRO B 275     -19.418   8.718 -10.900  1.00  1.750          C  
ATOM   4155  CG  PRO B 275     -18.809   9.510 -12.019  1.00  1.750          C  
ATOM   4156  CD  PRO B 275     -18.079  10.635 -11.349  1.00  1.750          C  
ATOM   4157  HA  PRO B 275     -18.855   8.794  -8.800  1.00  1.400          H  
ATOM   4158 1HB  PRO B 275     -19.658   7.692 -11.147  1.00  2.110          H  
ATOM   4159 2HB  PRO B 275     -20.360   9.176 -10.554  1.00  2.110          H  
ATOM   4160 1HG  PRO B 275     -18.136   8.874 -12.614  1.00  2.110          H  
ATOM   4161 2HG  PRO B 275     -19.594   9.866 -12.701  1.00  2.110          H  
ATOM   4162 1HD  PRO B 275     -17.165  10.820 -11.880  1.00  2.110          H  
ATOM   4163 2HD  PRO B 275     -18.730  11.499 -11.307  1.00  2.110          H  
ATOM   4164  N   GLN B 276     -17.895   6.530  -9.218  1.00  1.140          N  
ATOM   4165  CA  GLN B 276     -17.273   5.214  -9.073  1.00  1.100          C  
ATOM   4166  C   GLN B 276     -16.523   4.566 -10.265  1.00  1.050          C  
ATOM   4167  O   GLN B 276     -15.460   3.969 -10.035  1.00  1.060          O  
ATOM   4168  CB  GLN B 276     -18.330   4.216  -8.555  1.00  1.560          C  
ATOM   4169  CG  GLN B 276     -18.851   4.480  -7.113  1.00  1.560          C  
ATOM   4170  CD  GLN B 276     -20.055   5.417  -7.050  1.00  1.560          C  
ATOM   4171  OE1 GLN B 276     -20.190   6.322  -7.885  1.00  1.560          O  
ATOM   4172  NE2 GLN B 276     -20.925   5.193  -6.074  1.00  1.560          N  
ATOM   4173  H   GLN B 276     -18.794   6.654  -8.749  1.00  1.370          H  
ATOM   4174  HA  GLN B 276     -16.535   5.328  -8.276  1.00  1.320          H  
ATOM   4175 1HB  GLN B 276     -19.200   4.231  -9.195  1.00  1.870          H  
ATOM   4176 2HB  GLN B 276     -17.931   3.201  -8.596  1.00  1.870          H  
ATOM   4177 1HG  GLN B 276     -19.133   3.527  -6.662  1.00  1.870          H  
ATOM   4178 2HG  GLN B 276     -18.050   4.939  -6.531  1.00  1.870          H  
ATOM   4179 1HE2 GLN B 276     -21.748   5.755  -5.979  1.00  1.870          H  
ATOM   4180 2HE2 GLN B 276     -20.766   4.444  -5.426  1.00  1.870          H  
ATOM   4181  N   PRO B 277     -16.996   4.656 -11.546  1.00  1.020          N  
ATOM   4182  CA  PRO B 277     -16.382   4.011 -12.696  1.00  0.990          C  
ATOM   4183  C   PRO B 277     -14.920   4.374 -12.915  1.00  1.050          C  
ATOM   4184  O   PRO B 277     -14.215   3.606 -13.567  1.00  1.020          O  
ATOM   4185  CB  PRO B 277     -17.256   4.488 -13.862  1.00  1.480          C  
ATOM   4186  CG  PRO B 277     -18.589   4.770 -13.233  1.00  1.480          C  
ATOM   4187  CD  PRO B 277     -18.250   5.351 -11.898  1.00  1.480          C  
ATOM   4188  HA  PRO B 277     -16.482   2.926 -12.576  1.00  1.190          H  
ATOM   4189 1HB  PRO B 277     -16.804   5.374 -14.331  1.00  1.780          H  
ATOM   4190 2HB  PRO B 277     -17.304   3.704 -14.637  1.00  1.780          H  
ATOM   4191 1HG  PRO B 277     -19.164   5.467 -13.863  1.00  1.780          H  
ATOM   4192 2HG  PRO B 277     -19.180   3.845 -13.158  1.00  1.780          H  
ATOM   4193 1HD  PRO B 277     -18.053   6.397 -12.077  1.00  1.780          H  
ATOM   4194 2HD  PRO B 277     -19.060   5.175 -11.199  1.00  1.780          H  
ATOM   4195  N   ALA B 278     -14.432   5.524 -12.421  1.00  1.150          N  
ATOM   4196  CA  ALA B 278     -13.009   5.766 -12.636  1.00  1.240          C  
ATOM   4197  C   ALA B 278     -12.374   6.276 -11.361  1.00  1.200          C  
ATOM   4198  O   ALA B 278     -11.390   7.014 -11.397  1.00  1.230          O  
ATOM   4199  CB  ALA B 278     -12.796   6.754 -13.778  1.00  1.700          C  
ATOM   4200  H   ALA B 278     -14.997   6.206 -11.889  1.00  1.380          H  
ATOM   4201  HA  ALA B 278     -12.524   4.824 -12.892  1.00  1.490          H  
ATOM   4202 1HB  ALA B 278     -11.729   6.920 -13.934  1.00  2.040          H  
ATOM   4203 2HB  ALA B 278     -13.235   6.348 -14.687  1.00  2.040          H  
ATOM   4204 3HB  ALA B 278     -13.277   7.692 -13.536  1.00  2.040          H  
ATOM   4205  N   THR B 279     -12.865   5.778 -10.227  1.00  1.130          N  
ATOM   4206  CA  THR B 279     -12.297   6.117  -8.929  1.00  1.080          C  
ATOM   4207  C   THR B 279     -12.106   4.847  -8.134  1.00  1.040          C  
ATOM   4208  O   THR B 279     -11.823   4.890  -6.943  1.00  0.980          O  
ATOM   4209  CB  THR B 279     -13.176   7.045  -8.076  1.00  1.530          C  
ATOM   4210  OG1 THR B 279     -14.394   6.406  -7.778  1.00  1.530          O  
ATOM   4211  CG2 THR B 279     -13.476   8.336  -8.795  1.00  1.530          C  
ATOM   4212  H   THR B 279     -13.699   5.182 -10.256  1.00  1.360          H  
ATOM   4213  HA  THR B 279     -11.323   6.581  -9.072  1.00  1.300          H  
ATOM   4214  HB  THR B 279     -12.663   7.256  -7.148  1.00  1.840          H  
ATOM   4215  HG1 THR B 279     -14.677   6.754  -6.890  1.00  1.840          H  
ATOM   4216 1HG2 THR B 279     -14.100   8.964  -8.157  1.00  1.840          H  
ATOM   4217 2HG2 THR B 279     -12.548   8.841  -9.010  1.00  1.840          H  
ATOM   4218 3HG2 THR B 279     -14.003   8.132  -9.720  1.00  1.840          H  
ATOM   4219  N   HIS B 280     -12.339   3.699  -8.767  1.00  1.090          N  
ATOM   4220  CA  HIS B 280     -12.256   2.410  -8.086  1.00  1.090          C  
ATOM   4221  C   HIS B 280     -13.251   2.339  -6.939  1.00  0.960          C  
ATOM   4222  O   HIS B 280     -12.909   1.934  -5.831  1.00  0.930          O  
ATOM   4223  CB  HIS B 280     -10.827   2.157  -7.589  1.00  1.530          C  
ATOM   4224  CG  HIS B 280      -9.865   2.182  -8.701  1.00  1.530          C  
ATOM   4225  ND1 HIS B 280      -9.830   1.203  -9.681  1.00  1.530          N  
ATOM   4226  CD2 HIS B 280      -8.912   3.079  -9.029  1.00  1.530          C  
ATOM   4227  CE1 HIS B 280      -8.895   1.499 -10.545  1.00  1.530          C  
ATOM   4228  NE2 HIS B 280      -8.329   2.634 -10.172  1.00  1.530          N  
ATOM   4229  H   HIS B 280     -12.554   3.726  -9.752  1.00  1.310          H  
ATOM   4230  HA  HIS B 280     -12.509   1.612  -8.786  1.00  1.310          H  
ATOM   4231 1HB  HIS B 280     -10.527   2.885  -6.844  1.00  1.830          H  
ATOM   4232 2HB  HIS B 280     -10.777   1.201  -7.114  1.00  1.830          H  
ATOM   4233  HD1 HIS B 280     -10.556   0.494  -9.876  1.00  1.830          H  
ATOM   4234  HD2 HIS B 280      -8.581   4.011  -8.571  1.00  1.830          H  
ATOM   4235  HE1 HIS B 280      -8.708   0.846 -11.400  1.00  1.830          H  
ATOM   4236  N   ASN B 281     -14.483   2.809  -7.199  1.00  0.910          N  
ATOM   4237  CA  ASN B 281     -15.603   2.803  -6.252  1.00  0.820          C  
ATOM   4238  C   ASN B 281     -15.399   3.699  -5.039  1.00  0.790          C  
ATOM   4239  O   ASN B 281     -16.208   3.689  -4.108  1.00  0.740          O  
ATOM   4240  CB  ASN B 281     -15.851   1.398  -5.743  1.00  1.180          C  
ATOM   4241  CG  ASN B 281     -16.078   0.422  -6.810  1.00  1.180          C  
ATOM   4242  OD1 ASN B 281     -16.843   0.639  -7.764  1.00  1.180          O  
ATOM   4243  ND2 ASN B 281     -15.406  -0.694  -6.676  1.00  1.180          N  
ATOM   4244  H   ASN B 281     -14.686   3.168  -8.137  1.00  1.090          H  
ATOM   4245  HA  ASN B 281     -16.478   3.151  -6.772  1.00  0.980          H  
ATOM   4246 1HB  ASN B 281     -15.028   1.058  -5.118  1.00  1.420          H  
ATOM   4247 2HB  ASN B 281     -16.735   1.411  -5.110  1.00  1.420          H  
ATOM   4248 1HD2 ASN B 281     -15.499  -1.414  -7.359  1.00  1.420          H  
ATOM   4249 2HD2 ASN B 281     -14.765  -0.808  -5.869  1.00  1.420          H  
ATOM   4250  N   LEU B 282     -14.352   4.495  -5.061  1.00  0.820          N  
ATOM   4251  CA  LEU B 282     -13.968   5.338  -3.970  1.00  0.770          C  
ATOM   4252  C   LEU B 282     -14.377   6.794  -4.137  1.00  0.810          C  
ATOM   4253  O   LEU B 282     -14.446   7.316  -5.256  1.00  1.100          O  
ATOM   4254  CB  LEU B 282     -12.465   5.218  -3.920  1.00  1.100          C  
ATOM   4255  CG  LEU B 282     -11.746   5.736  -2.809  1.00  1.100          C  
ATOM   4256  CD1 LEU B 282     -12.065   4.892  -1.548  1.00  1.100          C  
ATOM   4257  CD2 LEU B 282     -10.344   5.667  -3.192  1.00  1.100          C  
ATOM   4258  H   LEU B 282     -13.703   4.469  -5.853  1.00  0.980          H  
ATOM   4259  HA  LEU B 282     -14.432   4.948  -3.071  1.00  0.920          H  
ATOM   4260 1HB  LEU B 282     -12.197   4.167  -4.058  1.00  1.320          H  
ATOM   4261 2HB  LEU B 282     -12.094   5.766  -4.772  1.00  1.320          H  
ATOM   4262  HG  LEU B 282     -12.011   6.769  -2.620  1.00  1.320          H  
ATOM   4263 1HD1 LEU B 282     -11.518   5.254  -0.719  1.00  1.320          H  
ATOM   4264 2HD1 LEU B 282     -13.121   4.953  -1.299  1.00  1.320          H  
ATOM   4265 3HD1 LEU B 282     -11.801   3.860  -1.732  1.00  1.320          H  
ATOM   4266 1HD2 LEU B 282      -9.749   6.024  -2.409  1.00  1.320          H  
ATOM   4267 2HD2 LEU B 282     -10.096   4.635  -3.404  1.00  1.320          H  
ATOM   4268 3HD2 LEU B 282     -10.175   6.271  -4.084  1.00  1.320          H  
ATOM   4269  N   GLU B 283     -14.681   7.482  -3.040  1.00  0.740          N  
ATOM   4270  CA  GLU B 283     -14.947   8.900  -3.178  1.00  0.770          C  
ATOM   4271  C   GLU B 283     -13.640   9.698  -3.186  1.00  0.530          C  
ATOM   4272  O   GLU B 283     -12.899   9.693  -2.204  1.00  0.440          O  
ATOM   4273  CB  GLU B 283     -15.843   9.374  -2.032  1.00  1.070          C  
ATOM   4274  CG  GLU B 283     -17.252   8.805  -2.050  1.00  1.070          C  
ATOM   4275  CD  GLU B 283     -18.111   9.320  -0.913  1.00  1.070          C  
ATOM   4276  OE1 GLU B 283     -17.584   9.968  -0.034  1.00  1.070          O  
ATOM   4277  OE2 GLU B 283     -19.294   9.072  -0.932  1.00  1.070          O  
ATOM   4278  H   GLU B 283     -14.707   7.069  -2.099  1.00  0.890          H  
ATOM   4279  HA  GLU B 283     -15.463   9.073  -4.123  1.00  0.920          H  
ATOM   4280 1HB  GLU B 283     -15.388   9.093  -1.082  1.00  1.280          H  
ATOM   4281 2HB  GLU B 283     -15.921  10.439  -2.042  1.00  1.280          H  
ATOM   4282 1HG  GLU B 283     -17.723   9.068  -2.997  1.00  1.280          H  
ATOM   4283 2HG  GLU B 283     -17.194   7.718  -1.995  1.00  1.280          H  
ATOM   4284  N   ILE B 284     -13.346  10.376  -4.291  1.00  0.460          N  
ATOM   4285  CA  ILE B 284     -12.121  11.167  -4.353  1.00  0.340          C  
ATOM   4286  C   ILE B 284     -12.526  12.625  -4.393  1.00  0.350          C  
ATOM   4287  O   ILE B 284     -13.146  13.073  -5.350  1.00  0.550          O  
ATOM   4288  CB  ILE B 284     -11.239  10.816  -5.573  1.00  0.520          C  
ATOM   4289  CG1 ILE B 284     -10.882   9.301  -5.505  1.00  0.520          C  
ATOM   4290  CG2 ILE B 284      -9.954  11.728  -5.573  1.00  0.520          C  
ATOM   4291  CD1 ILE B 284     -10.108   8.746  -6.696  1.00  0.520          C  
ATOM   4292  H   ILE B 284     -13.980  10.334  -5.080  1.00  0.550          H  
ATOM   4293  HA  ILE B 284     -11.534  11.007  -3.451  1.00  0.410          H  
ATOM   4294  HB  ILE B 284     -11.804  10.980  -6.494  1.00  0.630          H  
ATOM   4295 1HG1 ILE B 284     -10.338   9.125  -4.605  1.00  0.630          H  
ATOM   4296 2HG1 ILE B 284     -11.815   8.743  -5.437  1.00  0.630          H  
ATOM   4297 1HG2 ILE B 284      -9.329  11.499  -6.421  1.00  0.630          H  
ATOM   4298 2HG2 ILE B 284     -10.246  12.776  -5.628  1.00  0.630          H  
ATOM   4299 3HG2 ILE B 284      -9.386  11.569  -4.660  1.00  0.630          H  
ATOM   4300 1HD1 ILE B 284      -9.940   7.676  -6.549  1.00  0.630          H  
ATOM   4301 2HD1 ILE B 284     -10.675   8.896  -7.606  1.00  0.630          H  
ATOM   4302 3HD1 ILE B 284      -9.149   9.243  -6.787  1.00  0.630          H  
ATOM   4303  N   ALA B 285     -12.200  13.355  -3.346  1.00  0.300          N  
ATOM   4304  CA  ALA B 285     -12.640  14.729  -3.251  1.00  0.410          C  
ATOM   4305  C   ALA B 285     -11.738  15.682  -3.992  1.00  0.470          C  
ATOM   4306  O   ALA B 285     -10.504  15.620  -3.900  1.00  0.670          O  
ATOM   4307  CB  ALA B 285     -12.697  15.164  -1.803  1.00  0.530          C  
ATOM   4308  H   ALA B 285     -11.644  12.936  -2.601  1.00  0.360          H  
ATOM   4309  HA  ALA B 285     -13.640  14.794  -3.688  1.00  0.490          H  
ATOM   4310 1HB  ALA B 285     -13.070  16.178  -1.765  1.00  0.640          H  
ATOM   4311 2HB  ALA B 285     -13.339  14.526  -1.242  1.00  0.640          H  
ATOM   4312 3HB  ALA B 285     -11.720  15.122  -1.384  1.00  0.640          H  
ATOM   4313  N   VAL B 286     -12.369  16.660  -4.617  1.00  0.310          N  
ATOM   4314  CA  VAL B 286     -11.691  17.775  -5.242  1.00  0.330          C  
ATOM   4315  C   VAL B 286     -11.917  18.953  -4.298  1.00  0.320          C  
ATOM   4316  O   VAL B 286     -13.037  19.465  -4.219  1.00  0.410          O  
ATOM   4317  CB  VAL B 286     -12.355  18.029  -6.603  1.00  0.450          C  
ATOM   4318  CG1 VAL B 286     -11.732  19.154  -7.324  1.00  0.450          C  
ATOM   4319  CG2 VAL B 286     -12.320  16.755  -7.477  1.00  0.450          C  
ATOM   4320  H   VAL B 286     -13.392  16.612  -4.696  1.00  0.370          H  
ATOM   4321  HA  VAL B 286     -10.625  17.572  -5.335  1.00  0.400          H  
ATOM   4322  HB  VAL B 286     -13.356  18.290  -6.405  1.00  0.540          H  
ATOM   4323 1HG1 VAL B 286     -12.272  19.307  -8.240  1.00  0.540          H  
ATOM   4324 2HG1 VAL B 286     -11.780  20.059  -6.722  1.00  0.540          H  
ATOM   4325 3HG1 VAL B 286     -10.707  18.897  -7.542  1.00  0.540          H  
ATOM   4326 1HG2 VAL B 286     -12.833  16.951  -8.407  1.00  0.540          H  
ATOM   4327 2HG2 VAL B 286     -11.304  16.479  -7.685  1.00  0.540          H  
ATOM   4328 3HG2 VAL B 286     -12.823  15.934  -6.954  1.00  0.540          H  
ATOM   4329  N   ASN B 287     -10.876  19.352  -3.547  1.00  0.380          N  
ATOM   4330  CA  ASN B 287     -11.032  20.342  -2.475  1.00  0.430          C  
ATOM   4331  C   ASN B 287     -10.382  21.724  -2.635  1.00  0.500          C  
ATOM   4332  O   ASN B 287      -9.147  21.848  -2.643  1.00  0.580          O  
ATOM   4333  CB  ASN B 287     -10.487  19.726  -1.215  1.00  0.580          C  
ATOM   4334  CG  ASN B 287     -11.225  18.504  -0.824  1.00  0.580          C  
ATOM   4335  OD1 ASN B 287     -12.463  18.418  -0.899  1.00  0.580          O  
ATOM   4336  ND2 ASN B 287     -10.502  17.549  -0.362  1.00  0.580          N  
ATOM   4337  H   ASN B 287      -9.969  18.879  -3.643  1.00  0.460          H  
ATOM   4338  HA  ASN B 287     -12.102  20.526  -2.351  1.00  0.520          H  
ATOM   4339 1HB  ASN B 287      -9.449  19.455  -1.373  1.00  0.700          H  
ATOM   4340 2HB  ASN B 287     -10.500  20.443  -0.416  1.00  0.700          H  
ATOM   4341 1HD2 ASN B 287     -10.934  16.699  -0.062  1.00  0.700          H  
ATOM   4342 2HD2 ASN B 287      -9.511  17.675  -0.284  1.00  0.700          H  
ATOM   4343  N   GLU B 288     -11.199  22.784  -2.726  1.00  0.490          N  
ATOM   4344  CA  GLU B 288     -10.602  24.117  -2.850  1.00  0.600          C  
ATOM   4345  C   GLU B 288     -10.753  24.908  -1.570  1.00  0.720          C  
ATOM   4346  O   GLU B 288     -11.856  25.316  -1.188  1.00  0.990          O  
ATOM   4347  CB  GLU B 288     -11.176  24.948  -3.989  1.00  0.800          C  
ATOM   4348  CG  GLU B 288     -10.425  26.345  -4.152  1.00  0.800          C  
ATOM   4349  CD  GLU B 288     -10.905  27.265  -5.295  1.00  0.800          C  
ATOM   4350  OE1 GLU B 288     -11.772  28.064  -5.047  1.00  0.800          O  
ATOM   4351  OE2 GLU B 288     -10.384  27.174  -6.419  1.00  0.800          O  
ATOM   4352  H   GLU B 288     -12.218  22.652  -2.702  1.00  0.590          H  
ATOM   4353  HA  GLU B 288      -9.535  24.008  -3.038  1.00  0.720          H  
ATOM   4354 1HB  GLU B 288     -11.076  24.383  -4.876  1.00  0.960          H  
ATOM   4355 2HB  GLU B 288     -12.241  25.130  -3.826  1.00  0.960          H  
ATOM   4356 1HG  GLU B 288     -10.516  26.903  -3.219  1.00  0.960          H  
ATOM   4357 2HG  GLU B 288      -9.364  26.133  -4.301  1.00  0.960          H  
ATOM   4358  N   PHE B 289      -9.628  25.150  -0.922  1.00  1.130          N  
ATOM   4359  CA  PHE B 289      -9.600  25.864   0.338  1.00  1.600          C  
ATOM   4360  C   PHE B 289      -9.322  27.344   0.029  1.00  1.400          C  
ATOM   4361  O   PHE B 289      -8.237  27.648  -0.488  1.00  1.320          O  
ATOM   4362  CB  PHE B 289      -8.510  25.291   1.234  1.00  2.050          C  
ATOM   4363  CG  PHE B 289      -8.767  23.873   1.689  1.00  2.050          C  
ATOM   4364  CD1 PHE B 289      -8.279  22.793   0.949  1.00  2.050          C  
ATOM   4365  CD2 PHE B 289      -9.482  23.612   2.851  1.00  2.050          C  
ATOM   4366  CE1 PHE B 289      -8.491  21.495   1.363  1.00  2.050          C  
ATOM   4367  CE2 PHE B 289      -9.700  22.312   3.269  1.00  2.050          C  
ATOM   4368  CZ  PHE B 289      -9.196  21.249   2.521  1.00  2.050          C  
ATOM   4369  H   PHE B 289      -8.768  24.790  -1.314  1.00  1.360          H  
ATOM   4370  HA  PHE B 289     -10.542  25.710   0.849  1.00  1.920          H  
ATOM   4371 1HB  PHE B 289      -7.588  25.296   0.705  1.00  2.460          H  
ATOM   4372 2HB  PHE B 289      -8.390  25.921   2.118  1.00  2.460          H  
ATOM   4373  HD1 PHE B 289      -7.724  22.984   0.039  1.00  2.460          H  
ATOM   4374  HD2 PHE B 289      -9.878  24.449   3.437  1.00  2.460          H  
ATOM   4375  HE1 PHE B 289      -8.100  20.663   0.778  1.00  2.460          H  
ATOM   4376  HE2 PHE B 289     -10.269  22.122   4.185  1.00  2.460          H  
ATOM   4377  HZ  PHE B 289      -9.361  20.222   2.848  1.00  2.460          H  
ATOM   4378  N   PRO B 290     -10.262  28.283   0.328  1.00  1.410          N  
ATOM   4379  CA  PRO B 290     -10.190  29.713   0.040  1.00  1.280          C  
ATOM   4380  C   PRO B 290      -8.885  30.345   0.486  1.00  1.260          C  
ATOM   4381  O   PRO B 290      -8.389  31.268  -0.161  1.00  1.060          O  
ATOM   4382  CB  PRO B 290     -11.363  30.269   0.857  1.00  1.920          C  
ATOM   4383  CG  PRO B 290     -12.356  29.147   0.882  1.00  1.920          C  
ATOM   4384  CD  PRO B 290     -11.519  27.898   0.999  1.00  1.920          C  
ATOM   4385  HA  PRO B 290     -10.348  29.870  -1.036  1.00  1.540          H  
ATOM   4386 1HB  PRO B 290     -11.014  30.559   1.865  1.00  2.300          H  
ATOM   4387 2HB  PRO B 290     -11.754  31.179   0.379  1.00  2.300          H  
ATOM   4388 1HG  PRO B 290     -13.046  29.267   1.733  1.00  2.300          H  
ATOM   4389 2HG  PRO B 290     -12.971  29.155  -0.033  1.00  2.300          H  
ATOM   4390 1HD  PRO B 290     -11.344  27.625   2.054  1.00  2.300          H  
ATOM   4391 2HD  PRO B 290     -12.045  27.135   0.437  1.00  2.300          H  
ATOM   4392  N   ASP B 291      -8.306  29.835   1.566  1.00  1.520          N  
ATOM   4393  CA  ASP B 291      -7.067  30.350   2.058  1.00  1.520          C  
ATOM   4394  C   ASP B 291      -6.034  29.265   2.318  1.00  1.740          C  
ATOM   4395  O   ASP B 291      -5.353  29.277   3.348  1.00  2.020          O  
ATOM   4396  CB  ASP B 291      -7.390  31.131   3.315  1.00  2.130          C  
ATOM   4397  CG  ASP B 291      -8.148  30.244   4.297  1.00  2.130          C  
ATOM   4398  OD1 ASP B 291      -8.451  29.098   3.940  1.00  2.130          O  
ATOM   4399  OD2 ASP B 291      -8.460  30.704   5.368  1.00  2.130          O  
ATOM   4400  H   ASP B 291      -8.730  29.104   2.147  1.00  1.820          H  
ATOM   4401  HA  ASP B 291      -6.652  31.030   1.313  1.00  1.820          H  
ATOM   4402 1HB  ASP B 291      -6.470  31.484   3.781  1.00  2.550          H  
ATOM   4403 2HB  ASP B 291      -7.998  32.000   3.064  1.00  2.550          H  
ATOM   4404  N   ALA B 292      -5.830  28.375   1.341  1.00  1.770          N  
ATOM   4405  CA  ALA B 292      -4.784  27.377   1.507  1.00  1.940          C  
ATOM   4406  C   ALA B 292      -3.460  28.091   1.726  1.00  2.180          C  
ATOM   4407  O   ALA B 292      -3.157  29.069   1.037  1.00  2.490          O  
ATOM   4408  CB  ALA B 292      -4.678  26.481   0.288  1.00  2.650          C  
ATOM   4409  H   ALA B 292      -6.446  28.358   0.520  1.00  2.120          H  
ATOM   4410  HA  ALA B 292      -5.012  26.779   2.389  1.00  2.330          H  
ATOM   4411 1HB  ALA B 292      -3.885  25.752   0.449  1.00  3.180          H  
ATOM   4412 2HB  ALA B 292      -5.605  25.975   0.120  1.00  3.180          H  
ATOM   4413 3HB  ALA B 292      -4.441  27.090  -0.582  1.00  3.180          H  
ATOM   4414  N   ASN B 293      -2.663  27.580   2.655  1.00  2.200          N  
ATOM   4415  CA  ASN B 293      -1.378  28.169   2.977  1.00  2.450          C  
ATOM   4416  C   ASN B 293      -0.495  27.134   3.660  1.00  2.670          C  
ATOM   4417  O   ASN B 293      -0.939  26.018   3.920  1.00  2.880          O  
ATOM   4418  CB  ASN B 293      -1.631  29.384   3.877  1.00  3.330          C  
ATOM   4419  CG  ASN B 293      -0.579  30.482   3.843  1.00  3.330          C  
ATOM   4420  OD1 ASN B 293       0.637  30.219   3.743  1.00  3.330          O  
ATOM   4421  ND2 ASN B 293      -1.024  31.706   3.939  1.00  3.330          N  
ATOM   4422  H   ASN B 293      -2.970  26.771   3.177  1.00  2.640          H  
ATOM   4423  HA  ASN B 293      -0.888  28.483   2.053  1.00  2.940          H  
ATOM   4424 1HB  ASN B 293      -2.582  29.836   3.586  1.00  4.000          H  
ATOM   4425 2HB  ASN B 293      -1.761  29.045   4.899  1.00  4.000          H  
ATOM   4426 1HD2 ASN B 293      -0.390  32.481   3.923  1.00  4.000          H  
ATOM   4427 2HD2 ASN B 293      -2.008  31.874   4.021  1.00  4.000          H  
ATOM   4428  N   GLY B 294       0.723  27.534   4.004  1.00  3.040          N  
ATOM   4429  CA  GLY B 294       1.660  26.692   4.751  1.00  3.650          C  
ATOM   4430  C   GLY B 294       1.082  26.205   6.091  1.00  4.480          C  
ATOM   4431  O   GLY B 294       1.014  24.997   6.323  1.00  4.750          O  
ATOM   4432  H   GLY B 294       0.999  28.462   3.711  1.00  3.650          H  
ATOM   4433 1HA  GLY B 294       1.928  25.835   4.139  1.00  4.380          H  
ATOM   4434 2HA  GLY B 294       2.578  27.240   4.930  1.00  4.380          H  
ATOM   4435  N   ALA B 295       0.640  27.116   6.987  1.00  5.080          N  
ATOM   4436  CA  ALA B 295       0.710  28.580   6.881  1.00  5.500          C  
ATOM   4437  C   ALA B 295       2.131  29.116   6.879  1.00  5.110          C  
ATOM   4438  O   ALA B 295       2.916  28.760   7.744  1.00  5.370          O  
ATOM   4439  CB  ALA B 295      -0.035  29.206   8.036  1.00  7.530          C  
ATOM   4440  H   ALA B 295       0.224  26.747   7.826  1.00  6.100          H  
ATOM   4441  HA  ALA B 295       0.224  28.894   5.986  1.00  6.600          H  
ATOM   4442 1HB  ALA B 295      -0.006  30.292   7.937  1.00  9.040          H  
ATOM   4443 2HB  ALA B 295      -1.068  28.864   8.028  1.00  9.040          H  
ATOM   4444 3HB  ALA B 295       0.443  28.912   8.970  1.00  9.040          H  
ATOM   4445  N   ALA B 296       2.375  30.137   6.057  1.00  4.790          N  
ATOM   4446  CA  ALA B 296       3.652  30.850   5.992  1.00  4.620          C  
ATOM   4447  C   ALA B 296       4.841  30.014   5.521  1.00  3.420          C  
ATOM   4448  O   ALA B 296       5.871  29.946   6.193  1.00  3.530          O  
ATOM   4449  CB  ALA B 296       3.993  31.448   7.350  1.00  6.540          C  
ATOM   4450  H   ALA B 296       1.662  30.384   5.374  1.00  5.750          H  
ATOM   4451  HA  ALA B 296       3.518  31.668   5.283  1.00  5.540          H  
ATOM   4452 1HB  ALA B 296       4.887  32.029   7.251  1.00  7.840          H  
ATOM   4453 2HB  ALA B 296       3.179  32.094   7.674  1.00  7.840          H  
ATOM   4454 3HB  ALA B 296       4.159  30.684   8.101  1.00  7.840          H  
ATOM   4455  N   ILE B 297       4.764  29.488   4.299  1.00  2.660          N  
ATOM   4456  CA  ILE B 297       5.859  28.680   3.750  1.00  1.520          C  
ATOM   4457  C   ILE B 297       7.168  29.466   3.800  1.00  1.440          C  
ATOM   4458  O   ILE B 297       8.229  28.873   4.003  1.00  2.210          O  
ATOM   4459  CB  ILE B 297       5.571  28.159   2.325  1.00  2.580          C  
ATOM   4460  CG1 ILE B 297       4.430  27.133   2.432  1.00  2.580          C  
ATOM   4461  CG2 ILE B 297       6.857  27.526   1.701  1.00  2.580          C  
ATOM   4462  CD1 ILE B 297       3.816  26.663   1.132  1.00  2.580          C  
ATOM   4463  H   ILE B 297       3.918  29.628   3.768  1.00  3.190          H  
ATOM   4464  HA  ILE B 297       5.981  27.801   4.384  1.00  1.820          H  
ATOM   4465  HB  ILE B 297       5.224  28.975   1.694  1.00  3.100          H  
ATOM   4466 1HG1 ILE B 297       4.792  26.287   2.975  1.00  3.100          H  
ATOM   4467 2HG1 ILE B 297       3.649  27.584   2.995  1.00  3.100          H  
ATOM   4468 1HG2 ILE B 297       6.644  27.148   0.707  1.00  3.100          H  
ATOM   4469 2HG2 ILE B 297       7.642  28.270   1.622  1.00  3.100          H  
ATOM   4470 3HG2 ILE B 297       7.203  26.711   2.327  1.00  3.100          H  
ATOM   4471 1HD1 ILE B 297       3.013  25.957   1.348  1.00  3.100          H  
ATOM   4472 2HD1 ILE B 297       3.412  27.513   0.587  1.00  3.100          H  
ATOM   4473 3HD1 ILE B 297       4.561  26.162   0.515  1.00  3.100          H  
ATOM   4474  N   GLN B 298       7.111  30.793   3.623  1.00  1.520          N  
ATOM   4475  CA  GLN B 298       8.322  31.595   3.699  1.00  2.530          C  
ATOM   4476  C   GLN B 298       9.040  31.388   5.032  1.00  3.590          C  
ATOM   4477  O   GLN B 298      10.268  31.451   5.060  1.00  4.540          O  
ATOM   4478  CB  GLN B 298       8.027  33.080   3.510  1.00  3.140          C  
ATOM   4479  CG  GLN B 298       9.290  33.973   3.460  1.00  3.140          C  
ATOM   4480  CD  GLN B 298      10.182  33.651   2.271  1.00  3.140          C  
ATOM   4481  OE1 GLN B 298       9.675  33.490   1.153  1.00  3.140          O  
ATOM   4482  NE2 GLN B 298      11.497  33.566   2.484  1.00  3.140          N  
ATOM   4483  H   GLN B 298       6.227  31.237   3.417  1.00  1.820          H  
ATOM   4484  HA  GLN B 298       8.989  31.278   2.907  1.00  3.040          H  
ATOM   4485 1HB  GLN B 298       7.468  33.228   2.586  1.00  3.770          H  
ATOM   4486 2HB  GLN B 298       7.405  33.432   4.332  1.00  3.770          H  
ATOM   4487 1HG  GLN B 298       8.977  35.011   3.370  1.00  3.770          H  
ATOM   4488 2HG  GLN B 298       9.882  33.850   4.372  1.00  3.770          H  
ATOM   4489 1HE2 GLN B 298      12.117  33.366   1.732  1.00  3.770          H  
ATOM   4490 2HE2 GLN B 298      11.905  33.707   3.430  1.00  3.770          H  
ATOM   4491  N   VAL B 299       8.311  31.162   6.135  1.00  3.740          N  
ATOM   4492  CA  VAL B 299       8.960  30.915   7.410  1.00  4.860          C  
ATOM   4493  C   VAL B 299       9.782  29.668   7.320  1.00  4.890          C  
ATOM   4494  O   VAL B 299      10.915  29.635   7.795  1.00  5.880          O  
ATOM   4495  CB  VAL B 299       7.938  30.795   8.552  1.00  6.360          C  
ATOM   4496  CG1 VAL B 299       8.587  30.254   9.814  1.00  6.360          C  
ATOM   4497  CG2 VAL B 299       7.404  32.178   8.837  1.00  6.360          C  
ATOM   4498  H   VAL B 299       7.295  31.094   6.092  1.00  4.490          H  
ATOM   4499  HA  VAL B 299       9.623  31.756   7.626  1.00  5.830          H  
ATOM   4500  HB  VAL B 299       7.132  30.130   8.266  1.00  7.630          H  
ATOM   4501 1HG1 VAL B 299       7.841  30.207  10.604  1.00  7.630          H  
ATOM   4502 2HG1 VAL B 299       8.980  29.252   9.647  1.00  7.630          H  
ATOM   4503 3HG1 VAL B 299       9.375  30.890  10.091  1.00  7.630          H  
ATOM   4504 1HG2 VAL B 299       6.668  32.131   9.642  1.00  7.630          H  
ATOM   4505 2HG2 VAL B 299       8.224  32.831   9.131  1.00  7.630          H  
ATOM   4506 3HG2 VAL B 299       6.944  32.576   7.944  1.00  7.630          H  
ATOM   4507  N   ALA B 300       9.212  28.625   6.746  1.00  3.990          N  
ATOM   4508  CA  ALA B 300       9.978  27.397   6.616  1.00  4.290          C  
ATOM   4509  C   ALA B 300      11.232  27.626   5.775  1.00  5.000          C  
ATOM   4510  O   ALA B 300      12.317  27.097   6.073  1.00  6.000          O  
ATOM   4511  CB  ALA B 300       9.147  26.339   5.983  1.00  5.890          C  
ATOM   4512  H   ALA B 300       8.243  28.735   6.410  1.00  4.790          H  
ATOM   4513  HA  ALA B 300      10.279  27.082   7.611  1.00  5.150          H  
ATOM   4514 1HB  ALA B 300       9.725  25.418   5.904  1.00  7.060          H  
ATOM   4515 2HB  ALA B 300       8.282  26.183   6.586  1.00  7.060          H  
ATOM   4516 3HB  ALA B 300       8.857  26.676   4.995  1.00  7.060          H  
ATOM   4517  N   LEU B 301      11.095  28.427   4.717  1.00  4.660          N  
ATOM   4518  CA  LEU B 301      12.240  28.679   3.864  1.00  5.580          C  
ATOM   4519  C   LEU B 301      13.320  29.439   4.645  1.00  6.690          C  
ATOM   4520  O   LEU B 301      14.502  29.097   4.566  1.00  7.760          O  
ATOM   4521  CB  LEU B 301      11.811  29.464   2.611  1.00  7.440          C  
ATOM   4522  CG  LEU B 301      10.864  28.713   1.575  1.00  7.440          C  
ATOM   4523  CD1 LEU B 301      10.375  29.719   0.526  1.00  7.440          C  
ATOM   4524  CD2 LEU B 301      11.603  27.537   0.883  1.00  7.440          C  
ATOM   4525  H   LEU B 301      10.165  28.805   4.497  1.00  5.590          H  
ATOM   4526  HA  LEU B 301      12.656  27.725   3.564  1.00  6.700          H  
ATOM   4527 1HB  LEU B 301      11.295  30.364   2.940  1.00  8.930          H  
ATOM   4528 2HB  LEU B 301      12.709  29.771   2.080  1.00  8.930          H  
ATOM   4529  HG  LEU B 301       9.995  28.324   2.101  1.00  8.930          H  
ATOM   4530 1HD1 LEU B 301       9.710  29.215  -0.179  1.00  8.930          H  
ATOM   4531 2HD1 LEU B 301       9.837  30.526   1.000  1.00  8.930          H  
ATOM   4532 3HD1 LEU B 301      11.211  30.131  -0.005  1.00  8.930          H  
ATOM   4533 1HD2 LEU B 301      10.929  27.047   0.174  1.00  8.930          H  
ATOM   4534 2HD2 LEU B 301      12.475  27.905   0.345  1.00  8.930          H  
ATOM   4535 3HD2 LEU B 301      11.913  26.818   1.619  1.00  8.930          H  
ATOM   4536  N   ASP B 302      12.903  30.412   5.473  1.00  6.590          N  
ATOM   4537  CA  ASP B 302      13.829  31.203   6.288  1.00  7.780          C  
ATOM   4538  C   ASP B 302      14.497  30.358   7.373  1.00  8.600          C  
ATOM   4539  O   ASP B 302      15.686  30.533   7.657  1.00  9.750          O  
ATOM   4540  CB  ASP B 302      13.102  32.368   6.976  1.00 10.420          C  
ATOM   4541  CG  ASP B 302      12.655  33.508   6.036  1.00 10.420          C  
ATOM   4542  OD1 ASP B 302      13.100  33.575   4.908  1.00 10.420          O  
ATOM   4543  OD2 ASP B 302      11.873  34.314   6.473  1.00 10.420          O  
ATOM   4544  H   ASP B 302      11.914  30.669   5.466  1.00  7.910          H  
ATOM   4545  HA  ASP B 302      14.603  31.603   5.636  1.00  9.340          H  
ATOM   4546 1HB  ASP B 302      12.214  31.975   7.471  1.00 12.500          H  
ATOM   4547 2HB  ASP B 302      13.745  32.784   7.751  1.00 12.500          H  
ATOM   4548  N   MET B 303      13.733  29.435   7.977  1.00  8.040          N  
ATOM   4549  CA  MET B 303      14.263  28.545   9.006  1.00  8.750          C  
ATOM   4550  C   MET B 303      15.183  27.469   8.432  1.00  9.100          C  
ATOM   4551  O   MET B 303      16.062  26.968   9.137  1.00  9.720          O  
ATOM   4552  CB  MET B 303      13.146  27.884   9.823  1.00 11.970          C  
ATOM   4553  CG  MET B 303      12.366  28.791  10.744  1.00 11.970          C  
ATOM   4554  SD  MET B 303      13.403  29.721  11.888  1.00 11.970          S  
ATOM   4555  CE  MET B 303      14.069  28.463  12.948  1.00 11.970          C  
ATOM   4556  H   MET B 303      12.741  29.384   7.731  1.00  9.650          H  
ATOM   4557  HA  MET B 303      14.866  29.145   9.682  1.00 10.500          H  
ATOM   4558 1HB  MET B 303      12.409  27.531   9.127  1.00 14.360          H  
ATOM   4559 2HB  MET B 303      13.521  27.023  10.371  1.00 14.360          H  
ATOM   4560 1HG  MET B 303      11.794  29.472  10.150  1.00 14.360          H  
ATOM   4561 2HG  MET B 303      11.675  28.192  11.323  1.00 14.360          H  
ATOM   4562 1HE  MET B 303      14.725  28.925  13.685  1.00 14.360          H  
ATOM   4563 2HE  MET B 303      13.262  27.964  13.456  1.00 14.360          H  
ATOM   4564 3HE  MET B 303      14.640  27.743  12.360  1.00 14.360          H  
ATOM   4565  N   GLY B 304      15.002  27.109   7.154  1.00  8.850          N  
ATOM   4566  CA  GLY B 304      15.816  26.069   6.545  1.00  9.460          C  
ATOM   4567  C   GLY B 304      15.219  24.695   6.807  1.00  8.960          C  
ATOM   4568  O   GLY B 304      15.946  23.715   6.987  1.00  9.690          O  
ATOM   4569  H   GLY B 304      14.242  27.511   6.600  1.00 10.620          H  
ATOM   4570 1HA  GLY B 304      15.904  26.258   5.490  1.00 11.350          H  
ATOM   4571 2HA  GLY B 304      16.822  26.113   6.954  1.00 11.350          H  
ATOM   4572  N   VAL B 305      13.887  24.634   6.867  1.00  7.840          N  
ATOM   4573  CA  VAL B 305      13.188  23.401   7.200  1.00  7.470          C  
ATOM   4574  C   VAL B 305      12.079  22.982   6.228  1.00  7.390          C  
ATOM   4575  O   VAL B 305      11.681  23.727   5.333  1.00  6.770          O  
ATOM   4576  CB  VAL B 305      12.580  23.568   8.609  1.00 10.610          C  
ATOM   4577  CG1 VAL B 305      13.696  23.864   9.629  1.00 10.610          C  
ATOM   4578  CG2 VAL B 305      11.576  24.680   8.583  1.00 10.610          C  
ATOM   4579  H   VAL B 305      13.353  25.486   6.669  1.00  9.410          H  
ATOM   4580  HA  VAL B 305      13.925  22.599   7.230  1.00  8.960          H  
ATOM   4581  HB  VAL B 305      12.095  22.645   8.915  1.00 12.730          H  
ATOM   4582 1HG1 VAL B 305      13.274  23.975  10.607  1.00 12.730          H  
ATOM   4583 2HG1 VAL B 305      14.412  23.044   9.633  1.00 12.730          H  
ATOM   4584 3HG1 VAL B 305      14.207  24.781   9.373  1.00 12.730          H  
ATOM   4585 1HG2 VAL B 305      11.160  24.815   9.558  1.00 12.730          H  
ATOM   4586 2HG2 VAL B 305      12.067  25.575   8.279  1.00 12.730          H  
ATOM   4587 3HG2 VAL B 305      10.780  24.448   7.882  1.00 12.730          H  
ATOM   4588  N   ASP B 306      11.585  21.762   6.440  1.00  8.200          N  
ATOM   4589  CA  ASP B 306      10.448  21.165   5.737  1.00  8.550          C  
ATOM   4590  C   ASP B 306       9.163  21.890   6.114  1.00  7.810          C  
ATOM   4591  O   ASP B 306       8.742  21.827   7.280  1.00  8.110          O  
ATOM   4592  CB  ASP B 306      10.350  19.685   6.140  1.00 11.830          C  
ATOM   4593  CG  ASP B 306       9.178  18.886   5.549  1.00 11.830          C  
ATOM   4594  OD1 ASP B 306       8.193  19.490   5.118  1.00 11.830          O  
ATOM   4595  OD2 ASP B 306       9.236  17.677   5.607  1.00 11.830          O  
ATOM   4596  H   ASP B 306      12.015  21.214   7.171  1.00  9.840          H  
ATOM   4597  HA  ASP B 306      10.607  21.251   4.659  1.00 10.260          H  
ATOM   4598 1HB  ASP B 306      11.276  19.183   5.851  1.00 14.200          H  
ATOM   4599 2HB  ASP B 306      10.278  19.620   7.227  1.00 14.200          H  
ATOM   4600  N   TRP B 307       8.559  22.609   5.156  1.00  7.100          N  
ATOM   4601  CA  TRP B 307       7.403  23.434   5.483  1.00  6.460          C  
ATOM   4602  C   TRP B 307       6.199  22.670   5.929  1.00  6.700          C  
ATOM   4603  O   TRP B 307       5.264  23.272   6.427  1.00  6.920          O  
ATOM   4604  CB  TRP B 307       6.899  24.407   4.388  1.00  9.300          C  
ATOM   4605  CG  TRP B 307       6.242  23.873   3.166  1.00  9.300          C  
ATOM   4606  CD1 TRP B 307       6.809  23.664   1.974  1.00  9.300          C  
ATOM   4607  CD2 TRP B 307       4.831  23.522   2.995  1.00  9.300          C  
ATOM   4608  NE1 TRP B 307       5.868  23.222   1.082  1.00  9.300          N  
ATOM   4609  CE2 TRP B 307       4.678  23.120   1.695  1.00  9.300          C  
ATOM   4610  CE3 TRP B 307       3.701  23.539   3.834  1.00  9.300          C  
ATOM   4611  CZ2 TRP B 307       3.464  22.722   1.192  1.00  9.300          C  
ATOM   4612  CZ3 TRP B 307       2.494  23.134   3.331  1.00  9.300          C  
ATOM   4613  CH2 TRP B 307       2.377  22.730   2.040  1.00  9.300          C  
ATOM   4614  H   TRP B 307       8.943  22.604   4.221  1.00  8.520          H  
ATOM   4615  HA  TRP B 307       7.694  24.035   6.330  1.00  7.750          H  
ATOM   4616 1HB  TRP B 307       6.220  25.127   4.835  1.00 11.160          H  
ATOM   4617 2HB  TRP B 307       7.742  24.966   4.022  1.00 11.160          H  
ATOM   4618  HD1 TRP B 307       7.848  23.859   1.745  1.00 11.160          H  
ATOM   4619  HE1 TRP B 307       5.948  23.012   0.073  1.00 11.160          H  
ATOM   4620  HE3 TRP B 307       3.753  23.870   4.856  1.00 11.160          H  
ATOM   4621  HZ2 TRP B 307       3.355  22.412   0.146  1.00 11.160          H  
ATOM   4622  HZ3 TRP B 307       1.628  23.154   4.000  1.00 11.160          H  
ATOM   4623  HH2 TRP B 307       1.404  22.421   1.660  1.00 11.160          H  
ATOM   4624  N   THR B 308       6.147  21.367   5.797  1.00  6.980          N  
ATOM   4625  CA  THR B 308       4.896  20.757   6.207  1.00  7.470          C  
ATOM   4626  C   THR B 308       4.684  20.854   7.736  1.00  8.220          C  
ATOM   4627  O   THR B 308       3.568  20.653   8.212  1.00  8.520          O  
ATOM   4628  CB  THR B 308       4.743  19.334   5.629  1.00 10.260          C  
ATOM   4629  OG1 THR B 308       5.797  18.470   6.064  1.00 10.260          O  
ATOM   4630  CG2 THR B 308       4.743  19.406   4.083  1.00 10.260          C  
ATOM   4631  H   THR B 308       6.939  20.816   5.436  1.00  8.380          H  
ATOM   4632  HA  THR B 308       4.090  21.328   5.751  1.00  8.960          H  
ATOM   4633  HB  THR B 308       3.793  18.918   5.963  1.00 12.310          H  
ATOM   4634  HG1 THR B 308       6.665  18.784   5.712  1.00 12.310          H  
ATOM   4635 1HG2 THR B 308       4.616  18.407   3.672  1.00 12.310          H  
ATOM   4636 2HG2 THR B 308       3.929  20.048   3.746  1.00 12.310          H  
ATOM   4637 3HG2 THR B 308       5.694  19.821   3.741  1.00 12.310          H  
ATOM   4638  N   ASP B 309       5.736  21.252   8.494  1.00  8.710          N  
ATOM   4639  CA  ASP B 309       5.647  21.517   9.939  1.00  9.560          C  
ATOM   4640  C   ASP B 309       5.637  23.037  10.232  1.00  9.310          C  
ATOM   4641  O   ASP B 309       5.794  23.468  11.388  1.00  9.950          O  
ATOM   4642  CB  ASP B 309       6.827  20.907  10.690  1.00 13.040          C  
ATOM   4643  CG  ASP B 309       6.865  19.393  10.716  1.00 13.040          C  
ATOM   4644  OD1 ASP B 309       5.850  18.773  10.902  1.00 13.040          O  
ATOM   4645  OD2 ASP B 309       7.938  18.874  10.553  1.00 13.040          O  
ATOM   4646  H   ASP B 309       6.644  21.383   8.031  1.00 10.450          H  
ATOM   4647  HA  ASP B 309       4.722  21.082  10.318  1.00 11.470          H  
ATOM   4648 1HB  ASP B 309       7.749  21.256  10.223  1.00 15.650          H  
ATOM   4649 2HB  ASP B 309       6.828  21.273  11.719  1.00 15.650          H  
ATOM   4650  N   VAL B 310       5.469  23.854   9.189  1.00  8.520          N  
ATOM   4651  CA  VAL B 310       5.554  25.315   9.278  1.00  8.400          C  
ATOM   4652  C   VAL B 310       4.553  25.963  10.219  1.00  8.670          C  
ATOM   4653  O   VAL B 310       4.738  27.109  10.604  1.00  9.050          O  
ATOM   4654  CB  VAL B 310       5.506  25.950   7.880  1.00 11.810          C  
ATOM   4655  CG1 VAL B 310       4.142  25.893   7.281  1.00 11.810          C  
ATOM   4656  CG2 VAL B 310       5.999  27.367   7.929  1.00 11.810          C  
ATOM   4657  H   VAL B 310       5.307  23.448   8.264  1.00 10.220          H  
ATOM   4658  HA  VAL B 310       6.544  25.548   9.656  1.00 10.080          H  
ATOM   4659  HB  VAL B 310       6.149  25.398   7.259  1.00 14.170          H  
ATOM   4660 1HG1 VAL B 310       4.186  26.322   6.293  1.00 14.170          H  
ATOM   4661 2HG1 VAL B 310       3.777  24.881   7.216  1.00 14.170          H  
ATOM   4662 3HG1 VAL B 310       3.460  26.457   7.891  1.00 14.170          H  
ATOM   4663 1HG2 VAL B 310       6.003  27.731   6.930  1.00 14.170          H  
ATOM   4664 2HG2 VAL B 310       5.356  28.001   8.529  1.00 14.170          H  
ATOM   4665 3HG2 VAL B 310       7.005  27.399   8.332  1.00 14.170          H  
ATOM   4666  N   CYS B 311       3.485  25.265  10.570  1.00  8.690          N  
ATOM   4667  CA  CYS B 311       2.517  25.819  11.494  1.00  9.270          C  
ATOM   4668  C   CYS B 311       3.110  25.975  12.896  1.00  9.920          C  
ATOM   4669  O   CYS B 311       2.591  26.741  13.708  1.00 10.470          O  
ATOM   4670  CB  CYS B 311       1.294  24.916  11.581  1.00 12.750          C  
ATOM   4671  SG  CYS B 311       1.646  23.284  12.305  1.00 12.750          S  
ATOM   4672  H   CYS B 311       3.363  24.337  10.192  1.00 10.430          H  
ATOM   4673  HA  CYS B 311       2.215  26.800  11.128  1.00 11.120          H  
ATOM   4674 1HB  CYS B 311       0.533  25.399  12.193  1.00 15.300          H  
ATOM   4675 2HB  CYS B 311       0.878  24.768  10.586  1.00 15.300          H  
ATOM   4676  HG  CYS B 311       2.230  23.718  13.449  1.00 15.300          H  
ATOM   4677  N   ASP B 312       4.170  25.208  13.194  1.00 10.000          N  
ATOM   4678  CA  ASP B 312       4.824  25.264  14.491  1.00 10.750          C  
ATOM   4679  C   ASP B 312       6.080  26.150  14.450  1.00 10.260          C  
ATOM   4680  O   ASP B 312       6.461  26.752  15.458  1.00 11.020          O  
ATOM   4681  CB  ASP B 312       5.141  23.851  14.977  1.00 14.750          C  
ATOM   4682  CG  ASP B 312       3.856  23.003  15.196  1.00 14.750          C  
ATOM   4683  OD1 ASP B 312       2.969  23.427  15.903  1.00 14.750          O  
ATOM   4684  OD2 ASP B 312       3.777  21.932  14.651  1.00 14.750          O  
ATOM   4685  H   ASP B 312       4.555  24.582  12.485  1.00 12.000          H  
ATOM   4686  HA  ASP B 312       4.130  25.708  15.203  1.00 12.900          H  
ATOM   4687 1HB  ASP B 312       5.773  23.352  14.236  1.00 17.700          H  
ATOM   4688 2HB  ASP B 312       5.700  23.902  15.909  1.00 17.700          H  
ATOM   4689  N   TRP B 313       6.728  26.218  13.282  1.00  9.130          N  
ATOM   4690  CA  TRP B 313       7.952  27.021  13.102  1.00  8.750          C  
ATOM   4691  C   TRP B 313       7.670  28.533  13.108  1.00  9.390          C  
ATOM   4692  O   TRP B 313       6.640  28.980  12.616  1.00  9.910          O  
ATOM   4693  CB  TRP B 313       8.688  26.667  11.805  1.00 12.400          C  
ATOM   4694  CG  TRP B 313       9.363  25.321  11.825  1.00 12.400          C  
ATOM   4695  CD1 TRP B 313       8.986  24.170  11.200  1.00 12.400          C  
ATOM   4696  CD2 TRP B 313      10.577  25.002  12.535  1.00 12.400          C  
ATOM   4697  NE1 TRP B 313       9.892  23.165  11.475  1.00 12.400          N  
ATOM   4698  CE2 TRP B 313      10.858  23.657  12.291  1.00 12.400          C  
ATOM   4699  CE3 TRP B 313      11.432  25.736  13.344  1.00 12.400          C  
ATOM   4700  CZ2 TRP B 313      11.963  23.034  12.831  1.00 12.400          C  
ATOM   4701  CZ3 TRP B 313      12.542  25.112  13.883  1.00 12.400          C  
ATOM   4702  CH2 TRP B 313      12.799  23.797  13.634  1.00 12.400          C  
ATOM   4703  H   TRP B 313       6.369  25.640  12.520  1.00 10.960          H  
ATOM   4704  HA  TRP B 313       8.617  26.802  13.935  1.00 10.500          H  
ATOM   4705 1HB  TRP B 313       7.985  26.692  10.984  1.00 14.880          H  
ATOM   4706 2HB  TRP B 313       9.437  27.424  11.601  1.00 14.880          H  
ATOM   4707  HD1 TRP B 313       8.123  24.060  10.573  1.00 14.880          H  
ATOM   4708  HE1 TRP B 313       9.874  22.209  11.128  1.00 14.880          H  
ATOM   4709  HE3 TRP B 313      11.233  26.783  13.550  1.00 14.880          H  
ATOM   4710  HZ2 TRP B 313      12.186  21.985  12.640  1.00 14.880          H  
ATOM   4711  HZ3 TRP B 313      13.208  25.697  14.516  1.00 14.880          H  
ATOM   4712  HH2 TRP B 313      13.682  23.338  14.075  1.00 14.880          H  
ATOM   4713  N   ASP B 314       8.594  29.331  13.659  1.00  9.540          N  
ATOM   4714  CA  ASP B 314       8.417  30.789  13.695  1.00 10.230          C  
ATOM   4715  C   ASP B 314       9.766  31.519  13.530  1.00 10.910          C  
ATOM   4716  O   ASP B 314      10.597  31.510  14.441  1.00 11.710          O  
ATOM   4717  CB  ASP B 314       7.737  31.169  15.024  1.00 14.050          C  
ATOM   4718  CG  ASP B 314       7.351  32.644  15.178  1.00 14.050          C  
ATOM   4719  OD1 ASP B 314       7.648  33.430  14.315  1.00 14.050          O  
ATOM   4720  OD2 ASP B 314       6.827  33.001  16.211  1.00 14.050          O  
ATOM   4721  H   ASP B 314       9.424  28.930  14.069  1.00 11.450          H  
ATOM   4722  HA  ASP B 314       7.763  31.085  12.874  1.00 12.280          H  
ATOM   4723 1HB  ASP B 314       6.830  30.568  15.134  1.00 16.860          H  
ATOM   4724 2HB  ASP B 314       8.397  30.899  15.848  1.00 16.860          H  
ATOM   4725  N   ALA B 315      10.005  32.059  12.330  1.00 10.730          N  
ATOM   4726  CA  ALA B 315      11.259  32.728  11.966  1.00 11.450          C  
ATOM   4727  C   ALA B 315      11.257  34.188  12.375  1.00 12.390          C  
ATOM   4728  O   ALA B 315      10.217  34.845  12.336  1.00 13.130          O  
ATOM   4729  CB  ALA B 315      11.513  32.654  10.458  1.00 15.740          C  
ATOM   4730  H   ALA B 315       9.257  32.025  11.654  1.00 12.880          H  
ATOM   4731  HA  ALA B 315      12.068  32.235  12.499  1.00 13.740          H  
ATOM   4732 1HB  ALA B 315      12.461  33.146  10.234  1.00 18.890          H  
ATOM   4733 2HB  ALA B 315      11.562  31.640  10.126  1.00 18.890          H  
ATOM   4734 3HB  ALA B 315      10.710  33.164   9.929  1.00 18.890          H  
ATOM   4735  N   LYS B 316      12.439  34.705  12.697  1.00 12.410          N  
ATOM   4736  CA  LYS B 316      12.619  36.118  12.997  1.00 13.330          C  
ATOM   4737  C   LYS B 316      13.796  36.652  12.195  1.00 13.810          C  
ATOM   4738  O   LYS B 316      14.157  37.821  12.324  1.00 14.660          O  
ATOM   4739  OXT LYS B 316      14.558  35.835  11.677  1.00 20.000          O  
ATOM   4740  CB  LYS B 316      12.857  36.356  14.493  1.00 17.440          C  
ATOM   4741  CG  LYS B 316      11.734  35.889  15.441  1.00 17.440          C  
ATOM   4742  CD  LYS B 316      10.457  36.730  15.273  1.00 17.440          C  
ATOM   4743  CE  LYS B 316       9.412  36.439  16.357  1.00 17.440          C  
ATOM   4744  NZ  LYS B 316       8.904  35.034  16.322  1.00 17.440          N  
ATOM   4745  H   LYS B 316      13.248  34.099  12.724  1.00 14.890          H  
ATOM   4746  HA  LYS B 316      11.733  36.667  12.680  1.00 16.000          H  
ATOM   4747 1HB  LYS B 316      13.773  35.848  14.795  1.00 20.930          H  
ATOM   4748 2HB  LYS B 316      13.010  37.421  14.665  1.00 20.930          H  
ATOM   4749 1HG  LYS B 316      11.503  34.845  15.230  1.00 20.930          H  
ATOM   4750 2HG  LYS B 316      12.081  35.965  16.469  1.00 20.930          H  
ATOM   4751 1HD  LYS B 316      10.711  37.790  15.296  1.00 20.930          H  
ATOM   4752 2HD  LYS B 316      10.002  36.505  14.309  1.00 20.930          H  
ATOM   4753 1HE  LYS B 316       9.851  36.628  17.332  1.00 20.930          H  
ATOM   4754 2HE  LYS B 316       8.570  37.113  16.212  1.00 20.930          H  
ATOM   4755 1HZ  LYS B 316       8.216  34.914  17.058  1.00 20.930          H  
ATOM   4756 2HZ  LYS B 316       8.450  34.784  15.406  1.00 20.930          H  
ATOM   4757 3HZ  LYS B 316       9.656  34.388  16.472  1.00 20.930          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 -1774.65 208.078 1203.68 -99.3259 32.807 74.8291 632.469 -693.744 -2.58094 -17.1009 -622.429 -90.797 -95.7323 -137.342 -56.4628 -38.5055 0 18.9389 26.9108 147.586 271.923 -78.4861 35.8761 -23.1006 58.848 295.863 -722.454
MET:NtermProteinFull_1 -5.85863 0.61229 2.50829 -0.27817 0.02248 0.12357 1.12835 -1.6277 -0 -0 -0.87004 0.72901 0 0 0 0 0 -0.04087 0.15263 2.02004 0 0 0 0.60916 0 0.11602 -0.65356
ILE_2 -5.64333 0.52656 2.04988 -0.66828 0.53392 0.14975 1.09919 -1.75199 -0 -0 -0.12118 0.16158 0 0 0 0 0 0.01912 0.05877 0.73713 0 -0.41195 0 0.73287 -0.01052 0.5153 -2.02316
LYS_3 -8.16808 0.95481 5.24442 -0.49853 0.22389 0.51969 1.79625 -2.42354 -0 -0 1.34065 0.61444 0 0 0 0 0 -0.0027 0.81575 2.47866 0 -0.01922 0 -1.5107 -0.21549 0.93118 2.08147
ALA_4 -3.64326 0.19426 2.02329 -0.02147 0 0 1.01415 -1.52119 -0.00515 -0.08833 -0.63814 -0.33609 0 0 0 0 0 -0.04827 0 0 0 0.26377 0 1.8394 0.02879 0.59777 -0.34047
GLN_5 -5.74569 0.22272 5.7351 -0.48771 0.20341 0.40427 3.32894 -2.60527 -0 -0 -3.71577 -0.73326 0 0 -0.51885 -0.92164 0 0.51217 0.16463 0 2.96938 0.32679 0 -0.18838 0.78932 0.46552 0.20567
LEU_6 -6.44034 0.52085 2.02788 -0.44389 0.10761 0.0832 1.85228 -1.71472 -4e-05 -0.00015 -1.28932 0.24978 0 0 -1.39097 0 0 -0.03835 0.01542 0.77345 0 -0.10229 0 0.18072 0.23596 0.86498 -4.50794
ASN_7 -5.88183 0.60312 4.8221 -0.26425 0.00508 0.49101 1.68125 -2.37504 -0.01182 -0.12356 -1.07561 -0.35819 0 0 0 0 0 0.11404 0 0 3.33588 0.30834 0 -0.93687 0.45747 0.73435 1.52546
ARG_8 -8.30608 0.81756 6.50703 -0.402 0.02844 0.19928 2.81543 -3.23014 -0.0282 -0.28868 -3.02798 -0.0431 0 0 0 -0.6724 0 0.18008 0.12875 2.571 0 -0.07029 0 -1.2888 0.77094 0.6995 -2.63965
ILE_9 -8.16711 1.08512 1.91855 -0.62677 0.49922 0.1153 2.31311 -2.00858 -0 -0 -2.34433 0.5442 0 0 0 0 0 -0.06053 0.03705 0.89419 0 -0.54408 0 0.73287 -0.26902 0.8478 -5.03299
ALA_10 -4.34415 0.29981 3.38955 -0.02947 0.00785 0 2.53682 -2.21582 -0.01691 -0.11601 -3.57277 -0.44449 0 0 0 0 0 0.05139 0 0 0 0.34613 0 1.8394 0.3389 0.55748 -1.37229
LEU_11 -9.13964 1.80404 2.72652 -0.47633 0.27576 0.0782 2.5978 -2.62966 -0 -0 -3.20819 0.2851 0 0 0 0 0 0.08547 0.10074 0.37356 0 -0.29985 0 0.18072 0.5525 1.03634 -5.65692
ARG_12 -11.4021 0.68573 9.40091 -0.89651 0.35224 0.7594 4.15688 -4.65466 -0.00191 -0.00649 -4.99654 0.05713 0 0 -0.89794 -0.62716 0 -0.00128 0.18251 3.34802 0 -0.14957 0 -1.2888 -0.1373 1.37833 -4.73909
ALA_13 -5.89058 0.86658 2.47756 -0.02165 0 0 1.80263 -2.35906 -0 -0 -1.26213 -0.39563 0 0 0 0 0 0.01373 0 0 0 -0.54269 0 1.8394 -0.12474 0.61238 -2.98421
ALA_14 -2.50627 0.14955 1.69438 -0.02308 0 0 1.06309 -1.13068 -0 -0 -1.26553 -0.38656 0 0 -1.04717 0 0 -0.07188 0 0 0 -0.35127 0 1.8394 -0.39466 0.19955 -2.23111
ASP_15 -4.90145 0.3992 5.84687 -0.22521 0.12969 0.7169 3.18802 -2.8923 -0.01083 -0.08767 -3.99623 -1.44021 0 0 -0.80641 0 0 -0.08283 0.02553 0 2.39204 -0.71712 0 -2.3716 -0.23013 0.32529 -4.73846
ALA_16 -6.08267 0.6636 2.67991 -0.02297 0 0 2.37333 -2.68847 -0 -0 -0.64881 -0.34555 0 0 0 0 0 -0.04912 0 0 0 -0.34172 0 1.8394 -0.23613 0.49169 -2.36753
ASP_17 -4.59093 0.25784 6.38151 -0.10387 0.00168 0.31083 3.04134 -2.83267 -0 -0 -4.36278 -0.4856 0 0 -0.23095 -0.80775 0 0.50139 0.00031 0 2.28494 -0.29756 0 -2.3716 -0.5258 0.4134 -3.41627
LYS_18 -5.76601 0.6647 8.89445 -0.75472 0.10024 0.73384 3.97209 -3.63891 -0 -0 -6.57108 -0.06957 0 0 -0.57546 -0.75657 0 -0.02556 0.13216 3.05425 0 -0.00587 0 -1.5107 -0.37383 0.65072 -1.84585
ALA_19 -6.18881 0.92463 4.32089 -0.02233 0 0 3.09264 -2.96201 -0.01083 -0.08767 -2.40364 -0.36666 0 0 0 0 0 0.21625 0 0 0 -0.32041 0 1.8394 -0.44026 0.70485 -1.70396
VAL_20 -6.54626 0.93379 4.03648 -0.31867 0.2603 0.07294 2.49809 -2.62129 -0.01232 -0.07478 -2.17734 -0.1416 0 0 0 0 0 -0.06721 0.00787 0.03956 0 -0.33403 0 1.9342 -0.23978 0.5136 -2.23645
GLU_21 -5.4197 0.26005 7.16609 -0.34126 0.08589 0.40297 2.87241 -3.00646 -0.00632 -0.10482 -3.66732 -0.6035 0 0 0 0 0 -0.04579 0.00013 0 3.17679 -0.16486 0 -2.7348 -0.21723 0.42836 -1.91939
ASP_22 -6.10466 0.5566 8.60151 -0.10896 0.01132 0.33515 3.91238 -3.7548 -0 -0 -6.84542 -0.13064 0 0 0 -0.75657 0 0.02682 0.00151 0 1.87664 0.01219 0 -2.3716 -0.29039 0.38945 -4.63945
LEU_23 -7.47185 0.17568 4.41885 -0.4437 0.16311 0.1052 3.20576 -2.8903 -0 -0 -3.30079 0.15415 0 0 0 0 0 0.37104 0.01364 0.3161 0 -0.28228 0 0.18072 -0.23662 0.5232 -4.99809
ASN_24 -6.23042 0.48341 6.98974 -0.28186 0.00811 0.51229 3.18163 -3.50469 -0.00632 -0.10482 -3.42575 -0.3956 0 0 -0.5579 0 0 0.03311 0.00175 0 3.10523 0.40546 0 -0.93687 0.34966 0.63825 0.26443
LYS_25 -4.62242 0.19985 5.85698 -0.31069 0.02632 0.14067 2.51382 -2.55484 -0.01172 -0.0624 -3.27599 0.01227 0 0 -0.71603 0 0 -0.06058 0.01893 1.68185 0 -0.04396 0 -1.5107 0.2633 0.51781 -1.93754
LEU_26 -8.32612 1.45667 2.44671 -0.76175 0.51382 0.34368 1.91902 -2.33201 -0 -0 -1.05678 0.17913 0 0 0 0 0 0.09196 0.07543 0.7324 0 -0.17295 0 0.18072 -0.1522 0.66513 -4.19714
LEU_27 -8.58055 1.09718 3.08262 -0.48865 0.16902 0.12771 2.61332 -2.39866 -0.01789 -0.08474 -2.03894 0.08674 0 0 0 0 0 -0.04306 0.27068 0.31886 0 -0.01772 0 0.18072 0.10405 0.96854 -4.65074
GLY_28 -3.78043 0.50281 3.91154 -6e-05 0 0 1.88752 -2.08549 -0 -0 -1.69868 -0.41272 0 0 0 0 0 -0.03806 0 0 0 -1.32888 0 0.83697 -0.46834 0.7089 -1.96492
VAL_29 -6.67111 0.52818 2.98621 -0.27558 0.14505 0.05493 1.77489 -2.15208 -0.00828 -0.04343 -1.15732 0.03644 0 0 -0.5579 0 0 -0.08002 0.01488 0.05528 0 -0.41135 0 1.9342 -0.7575 0.5739 -4.01062
THR_30 -4.02452 0.1572 3.28778 -0.11873 0.08635 0.07191 1.93862 -1.62581 -0.00074 -0.00306 -1.41199 -0.59969 0 0 0 0 0 0.33216 0.02882 0.05386 0 -0.45267 2.31984 -1.0874 -0.49331 0.46457 -1.07679
PHE_31 -5.89612 0.60844 2.0827 -0.97228 0.12885 0.60756 1.09611 -1.51436 -0.01167 -0.03054 0.13838 -0.2572 0 0 0 0 0 0.00521 0.36035 0 1.58514 -0.56893 0 1.0402 -0.33801 0.53404 -1.40212
TYR_32 -3.45344 0.22476 2.36452 -0.98745 0.21292 0.59156 1.04376 -1.11808 -0 -0 -1.28667 -0.22967 0 0 0 0 0 -0.04636 0.05123 0 4.26126 -0.20211 0.00018 1.2797 -0.33029 0.63182 3.00765
GLY_33 -2.45431 0.3123 2.71001 -0.00035 0 0 1.50959 -1.34964 -0.00935 -0.04322 -0.41485 -0.17646 0 0 0 0 0 -0.01169 0 0 0 -1.50657 0 0.83697 -0.40915 0.76913 -0.2376
PRO_34 -3.07334 0.57178 1.53259 -0.19724 0.00501 0.1417 0.59384 -0.71469 -0 -0 -0.39984 0.02663 0 0 0 0 0 0.38275 0.01037 0.2632 0 -0.59867 0 -2.4119 -0.24147 0.91714 -3.19216
TYR_35 -7.98054 0.61894 4.43934 -0.89824 0.04706 0.53518 2.77506 -2.57312 -0.02046 -0.26867 -3.35216 -0.33014 0 0 0 -0.33935 0 0.0299 0.00805 0 2.25158 -0.33604 0.0387 1.2797 -0.20841 0.73299 -3.55061
ASP_36 -4.1266 0.37323 4.26249 -0.10924 0.00555 0.31416 1.7874 -1.88378 -0 -0 -3.67901 -0.28623 0 0 0 -1.18921 0 -0.08932 0.00138 0 3.52492 -0.53791 0 -2.3716 -0.28016 0.60822 -3.67571
ASP_37 -7.3705 0.34177 9.52581 -0.2427 0.13292 0.81891 4.82945 -4.14958 -0.04244 -0.25215 -8.75986 -1.07844 0 0 -1.08662 0 0 -0.04042 0.02603 0 2.21047 -0.81375 0 -2.3716 -0.28048 0.77325 -7.82992
GLU_38 -2.56455 0.04061 3.57271 -0.23387 0.0441 0.36102 0.99931 -1.58281 -0 -0 -0.29052 -0.62585 0 0 0 0 0 -0.08567 0.0447 0 3.21686 -0.26503 0 -2.7348 -0.50363 0.68391 0.07649
HIS_D_39 -4.70372 0.3282 4.60276 -0.38067 0.00649 0.48028 1.41009 -2.17106 -0.01427 -0.16271 -1.4008 -0.31956 0 0 -0.50604 0 0 0.05279 0.00544 0 2.09236 -0.09399 0 -0.45461 -0.1223 0.27196 -1.07938
MET_40 -5.45468 0.44372 4.45247 -0.58695 0.17529 0.17229 1.40078 -2.09349 -0 -0 -1.94238 -0.0331 0 0 -0.58059 0 0 -0.04829 0.09293 0.94998 0 -0.01597 0 0.60916 0.14313 0.31439 -2.00132
GLY_41 -4.64398 0.51131 3.9656 -5e-05 0 0 1.82449 -2.26434 -0.01907 -0.12042 -2.5288 -0.39193 0 0 0 0 0 0.03105 0 0 0 -1.30217 0 0.83697 -0.41872 0.5224 -3.99767
LEU_42 -11.5617 1.97257 4.08816 -0.51375 0.30849 0.11582 2.72857 -3.41482 -0 -0 -2.19609 -0.03041 0 0 0 0 0 0.28476 0.38619 0.64731 0 0.03895 0 0.18072 -0.36078 0.76873 -6.55733
ARG_43 -7.53249 0.4113 7.72073 -0.70453 0.10686 0.40195 4.23227 -3.36214 -0.00593 -0.02045 -6.56862 0.67401 0 0 0 -1.99696 0 -0.04014 0.62521 2.30227 0 -0.01831 0 -1.2888 -0.11855 1.15576 -4.02656
VAL_44 -8.18522 0.97183 3.53502 -0.28119 0.21093 0.06242 2.70977 -2.77377 -0.00041 -0.00111 -2.59313 -0.37782 0 0 0 0 0 -0.02585 0.02033 0.17836 0 -0.7096 0 1.9342 -0.26508 0.8575 -4.73281
ALA_45 -5.52127 1.1461 2.54852 -0.02435 1e-05 0 2.44354 -2.09227 -0.00593 -0.02045 -2.25478 -0.31379 0 0 0 0 0 -0.03727 0 0 0 0.23831 0 1.8394 -0.06702 0.5802 -1.54105
LEU_46 -7.83646 0.76695 4.23829 -0.68975 0.39335 0.26269 2.44418 -2.5875 -0.00976 -0.04433 -2.89763 0.04988 0 0 0 0 0 3.22902 0.00629 0.93709 0 -0.02775 0 0.18072 0.54948 1.61452 0.57927
PRO_47 -6.68006 1.36273 3.13405 -0.12265 0.00132 0.09496 1.92934 -1.58228 -0.00436 -0.03058 -1.95695 0.20761 0 0 0 0 0 0.17998 0.39679 0.14148 0 -1.02208 0 -2.4119 0.05971 2.04063 -4.26226
LYS_48 -5.6928 0.21813 5.10917 -0.43969 0.05673 0.27063 1.38615 -2.25298 -0.04553 -0.16497 -2.03304 0.02041 0 0 0 0 0 0.0022 0.05136 2.4426 0 0.00975 0 -1.5107 -0.46341 1.38606 -1.64993
SER_49 -3.107 0.83942 3.15114 -0.02203 0.0023 0.04557 1.22887 -1.41838 -0.02805 -0.25066 -0.92484 -0.00731 0 0 -0.83659 0 0 0.02977 0.15752 0.67089 0 -0.37688 1.89685 -0.77834 1.73779 2.0254 4.03543
GLY_50 -2.21232 0.70114 1.63207 -0.00022 0 0 0.72206 -0.93485 -0.00436 -0.03058 -1.3334 -0.20237 0 0 0 0 0 0.1536 0 0 0 -1.37996 0 0.83697 1.95914 1.76526 1.67218
GLY_51 -4.51171 0.37465 3.52917 -0.00105 0 0 1.77189 -1.94792 -0 -0 -1.89608 -0.30517 0 0 0 0 0 -0.02676 0 0 0 -1.51431 0 0.83697 0.61031 0.52544 -2.55456
ILE_52 -7.62118 1.17095 1.92847 -0.4877 0.3984 0.13193 1.79138 -1.78894 -0 -0 -0.83275 -0.36669 0 0 0 0 0 0.00491 0.01306 0.26112 0 -0.3619 0 0.73287 0.5701 0.78188 -3.6741
GLU_53 -6.85213 0.5561 6.53766 -0.22914 0.02876 0.33111 3.6075 -3.03939 -0 -0 -4.9735 -0.4623 0 0 0 -1.01175 0 0.01471 0.1813 0 3.3678 0.00287 0 -2.7348 0.0092 0.82176 -3.84423
VAL_54 -8.31095 1.40993 2.31866 -0.29076 0.2748 0.06841 2.64528 -2.76078 -0.00698 -0.02255 -2.00745 -0.43145 0 0 0 0 0 -0.05383 0.13067 0.18872 0 -0.67183 0 1.9342 -0.23343 0.63795 -5.18139
MET_55 -8.0696 1.11219 3.04361 -0.41552 0.15012 0.24056 2.62356 -2.28373 -0 -0 -2.6511 -0.33427 0 0 0 0 0 -0.0187 0.05123 3.57729 0 0.05041 0 0.60916 -0.17039 0.68168 -1.80349
ALA_56 -5.77664 0.69473 3.31616 -0.02293 0 0 2.98995 -2.61393 -0.00698 -0.02255 -2.47991 -0.39595 0 0 0 0 0 0.11955 0 0 0 -0.37637 0 1.8394 0.13542 1.06824 -1.53181
PRO_57 -4.1944 0.92184 0.57669 -0.17651 0.002 0.12412 0.48976 -0.61835 -0 -0 -0.20438 0.03092 0 0 0 0 0 0.09563 0.03373 1.10661 0 -0.87586 0 -2.4119 -0.2222 1.30776 -4.01455
MET_58 -7.87914 0.70045 4.37528 -0.44006 0.25527 0.28604 1.07689 -2.48532 -0 -0 -1.07941 -0.39251 0 0 0 0 0 -0.04383 0.01068 2.10846 0 0.06794 0 0.60916 0.91971 0.89052 -1.01985
HIS_D_59 -5.45503 0.60276 3.79011 -0.37909 0.00162 0.45398 0.90703 -1.99273 -0 -0 -0.00222 -0.28092 0 0 0 0 0 0.31767 0.19819 0 2.58308 -0.32279 0 -0.45461 1.26025 0.89655 2.12386
ASP_60 -1.78853 0.10038 2.09415 -0.10093 0.0008 0.30285 0.49725 -0.95187 -0.03946 -0.22351 -0.33153 -0.38385 0 0 0 0 0 -0.04423 0.00854 0 2.08686 -0.1094 0 -2.3716 0.00787 0.79365 -0.45255
HIS_61 -1.67551 0.05573 1.67717 -0.47617 0.01814 0.61369 0.02383 -0.75431 -0.02547 -0.15178 0.09155 -0.70907 0 0 0 0 0 0.02472 0.06348 0 2.57058 -0.224 0 -0.45461 0.35336 0.32325 1.34457
ASP_62 -4.18725 0.50077 4.9534 -0.10519 0.00202 0.31167 2.01119 -2.15809 -0.01398 -0.07173 -3.30114 -1.17002 0 0 -1.39628 0 0 -0.01239 0.07917 0 3.48779 -0.20554 0 -2.3716 0.32969 0.40785 -2.90966
ALA_63 -1.8973 0.37837 3.00646 -0.02266 0 0 1.32791 -1.38802 -0 -0 -2.2811 -0.35514 0 0 -0.41679 0 0 -0.00706 0 0 0 0.18377 0 1.8394 0.16792 0.46101 0.99677
ILE_64 -7.58816 1.14661 3.3634 -0.67299 0.90403 0.1491 2.56118 -2.55995 -0.02933 -0.12915 -1.32624 -0.21591 0 0 -0.97949 0 0 -0.05151 0.00754 0.34926 0 0.43293 0 0.73287 5.68436 0.60512 2.38366
GLY_65 -2.56971 0.17079 2.0383 -4e-05 0 0 0.94176 -1.30194 -0 -0 -0.41665 -0.35246 0 0 0 0 0 -0.0032 0 0 0 0.08008 0 0.83697 6.18914 0.81561 6.42865
ALA_66 -5.86559 0.81995 1.97958 -0.02385 0 0 1.90543 -2.05773 -0.0018 -0.01591 -0.97618 -0.30774 0 0 0 0 0 0.06326 0 0 0 -0.30804 0 1.8394 0.34989 0.77106 -1.82827
TYR_67 -6.411 0.5646 4.70826 -1.09572 0.14627 0.54897 2.21697 -2.50041 -0 -0 -1.36733 -0.25176 0 0 0 0 0 0.12098 0.0282 0 1.84078 -0.39037 0.0005 1.2797 -0.25439 0.7699 -0.04586
LYS_68 -4.52188 0.28854 5.69153 -0.39706 0.06641 0.32513 1.9055 -2.63407 -0.02933 -0.12915 -3.04935 0.26392 0 0 0 0 0 2.67053 0.27019 2.38307 0 0.05306 0 -1.5107 -0.00712 15.9218 17.561
ALA_69 -4.75746 0.3682 4.19297 -0.02199 0 0 2.165 -2.47469 -0 -0 -0.81072 -0.35691 0 0 0 0 0 5e-05 0 0 0 -0.27594 0 1.8394 -0.17432 16.3975 16.0911
LEU_70 -9.20892 0.89071 4.94093 -0.46386 0.20578 0.09902 2.59365 -3.45857 -0 -0 -2.22829 0.2109 0 0 0 0 0 0.02104 0.15521 0.38187 0 -0.27038 0 0.18072 -0.27696 1.12169 -5.10547
GLN_71 -4.45472 0.24071 4.19882 -0.39156 0.09338 0.24172 1.64062 -2.06656 -0.00352 -0.06631 -1.04688 -0.59581 0 0 0 0 0 -0.03519 0.03036 0 3.3541 0.02363 0 -0.18838 -0.18678 0.46231 1.24995
THR_72 -3.21561 0.24467 3.10236 -0.2069 0.16189 0.07655 1.31125 -1.58164 -0.00171 -0.0504 -1.07903 -0.10376 0 0 0 0 0 0.01574 0.09427 0.20899 0 0.02516 2.24884 -1.0874 0.13659 0.51048 0.81035
VAL_73 -3.60524 0.41531 2.28012 -0.31082 0.20778 0.06578 1.41267 -1.62469 -0.03622 -0.24251 -1.33045 -0.30872 0 0 0 0 0 0.00637 0.01742 0.11264 0 -0.05163 0 1.9342 0.31478 0.94141 0.19819
GLY_74 -3.18765 0.13903 3.64013 -0.00031 0 0 2.1087 -1.85548 -0.01348 -0.08469 -2.46745 -0.19706 0 0 -0.60662 0 0 -0.06348 0 0 0 -1.51464 0 0.83697 0.1219 0.69457 -2.44955
GLU_75 -6.64133 0.43439 5.81937 -0.20349 0.02895 0.27695 2.61758 -2.81025 -0.02274 -0.15783 -3.88347 -0.32907 0 0 -1.79595 -0.47981 0 -0.00559 0.19677 0 3.26676 -0.02644 0 -2.7348 -0.10735 0.24188 -6.31548
GLY_76 -4.54691 0.25732 4.44161 -0.00101 0 0 2.36368 -2.29371 -0.00787 -0.04955 -1.84255 -0.31252 0 0 0 0 0 -0.0875 0 0 0 -1.54374 0 0.83697 0.34147 0.31284 -2.13146
ILE_77 -8.94601 2.61948 0.97034 -0.45828 0.4359 0.08471 0.97608 -2.12904 -0.00191 -0.00649 -0.77946 0.44608 0 0 -0.29131 0 0 0.06931 0.11039 0.43518 0 -0.46344 0 0.73287 0.1644 0.8153 -5.21588
SER_78 -4.44982 0.31651 4.45734 -0.02368 0 0.02227 2.51229 -2.20849 -0.00884 -0.06591 -2.3821 0.07155 0 0 0 -0.62716 0 -0.00546 0.0161 0.3847 0 0.21258 0.62662 -0.77834 -0.00766 0.89824 -1.03923
GLY_79 -4.20811 0.88848 2.67156 -0.00074 0 0 1.93121 -1.90559 -0.00742 -0.07885 -2.08177 -0.28646 0 0 0 0 0 -0.0747 0 0 0 -1.08559 0 0.83697 0.58199 0.63683 -2.18218
ILE_80 -7.88676 0.88374 1.46774 -0.4723 0.38235 0.10885 2.38646 -1.88152 -0.00325 -0.00914 -2.39952 0.00851 0 0 0 0 0 0.02295 0.23477 0.34871 0 -0.75284 0 0.73287 0.11806 0.96476 -5.74557
ALA_81 -5.12442 0.41621 3.2735 -0.02667 0.00213 0 3.10162 -2.26697 -0 -0 -3.57469 -0.3804 0 0 0 0 0 0.08324 0 0 0 0.53095 0 1.8394 0.0895 0.68849 -1.34809
MET_82 -9.48229 1.07796 4.39682 -0.31599 0.04276 0.24275 2.72144 -2.46174 -0.00325 -0.00914 -2.37178 -0.20924 0 0 0 0 0 -0.01071 0.70972 3.79628 0 -0.00904 0 0.60916 0.33546 0.53751 -0.40332
ARG_83 -8.44529 0.41962 6.38346 -0.837 0.13551 0.52594 3.68866 -3.24092 -0.01461 -0.15415 -4.94205 0.50549 0 0 0 -0.92164 0 0.04574 0.17182 2.65927 0 -0.0709 0 -1.2888 -0.06769 0.65476 -4.79275
VAL_84 -7.70434 0.78779 2.41613 -0.32889 0.24901 0.0729 1.63736 -2.39717 -0.00938 -0.04705 -0.5839 -0.45664 0 0 0 0 0 -0.0067 0.0155 0.57838 0 -0.3792 0 1.9342 -0.20143 0.60319 -3.82024
ASP_85 -2.07041 0.1029 2.64026 -0.23614 0.07928 0.79962 0.56853 -1.20562 -0 -0 0.16846 -3.46281 0 0 0 0 0 -0.06091 0.2161 0 2.70207 -0.34265 0 -2.3716 -0.44565 0.53033 -2.38825
ASP_86 -4.66392 0.34347 5.99653 -0.23209 0.0495 0.76008 2.9771 -2.91914 -0 -0 -3.1018 -0.94695 0 0 -0.53191 0 0 -0.05455 8e-05 0 1.93245 -0.91327 0 -2.3716 0.0428 0.35481 -3.27839
PHE_87 -8.68262 1.30402 4.65735 -0.87185 0.07249 0.33582 2.6914 -3.09184 -0 -0 -2.49244 0.04355 0 0 -0.54867 0 0 0.01547 0.4816 0 2.52762 0.05893 0 1.0402 0.31693 0.47065 -1.6714
ASP_88 -5.32387 0.93018 7.78804 -0.103 0.01204 0.31416 3.24211 -3.28624 -0.03086 -0.2105 -4.92572 -0.25129 0 0 0 -0.22163 0 -0.01417 0.08458 0 1.68463 0.17287 0 -2.3716 -0.22192 0.84604 -1.88615
ALA_89 -5.39896 0.69542 4.75996 -0.022 0 0 2.26098 -2.86742 -0.02028 -0.14978 -3.22534 -0.40722 0 0 -0.53191 0 0 0.07099 0 0 0 -0.41054 0 1.8394 -0.39068 0.67027 -3.12712
ALA_90 -5.46248 0.8113 3.58656 -0.02329 0 0 2.59547 -2.59591 -0 -0 -1.78323 -0.36438 0 0 0 0 0 -0.02656 0 0 0 -0.29278 0 1.8394 -0.53333 0.31266 -1.93658
LYS_91 -6.26614 0.80681 7.13338 -0.39089 0.04181 0.18014 3.5952 -3.14377 -0 -0 -4.72001 0.0896 0 0 0 -0.22163 0 0.07205 1.19344 2.22561 0 -0.14862 0 -1.5107 -0.4274 0.55163 -0.93948
GLU_92 -5.15035 0.1833 6.01001 -0.2101 0.03413 0.30246 2.60859 -2.8003 -0.02028 -0.14978 -3.16832 -0.61839 0 0 0 0 0 0.00189 0.03412 0 3.03895 -0.23727 0 -2.7348 -0.36795 0.49664 -2.74745
HIS_93 -7.18706 0.45606 6.93807 -0.65972 0.01543 0.65538 3.34159 -3.54605 -0.0073 -0.05211 -3.41151 -0.35023 0 0 -0.73717 0 0 -0.00114 0.20502 0 1.65354 -0.28908 0 -0.45461 -0.06881 0.3132 -3.18648
PHE_94 -9.88579 0.89661 3.42606 -0.50477 0.30077 0.21385 2.76278 -2.88985 -0 -0 -1.99354 -0.18984 0 0 0 0 0 0.0378 0.00232 0 3.39746 0.00236 0 1.0402 0.03788 0.54145 -2.80424
ALA_95 -3.31007 0.23753 3.8787 -0.02055 0 0 1.92011 -2.14271 -0 -0 -2.0775 -0.33088 0 0 0 0 0 -0.03351 0 0 0 -0.07725 0 1.8394 -0.17141 0.51223 0.22408
SER_96 -2.76975 0.17195 3.72258 -0.03206 3e-05 0.02183 1.93819 -1.75852 -0 -0 -1.88439 -0.00947 0 0 0 0 0 -0.04197 0.00372 0.68424 0 0.22646 1.77407 -0.77834 -0.22914 0.44605 1.48548
LEU_97 -5.39586 0.41812 3.1225 -0.68278 0.20194 0.29541 1.47393 -1.99177 -0 -0 -0.99647 -0.05595 0 0 0 0 0 -0.02145 0.03329 2.05412 0 -0.12734 0 0.18072 -0.35582 0.73031 -1.1171
GLY_98 -1.64661 0.09783 2.45128 -5e-05 0 0 1.07018 -1.15932 -0.01188 -0.13636 -1.1514 -0.40365 0 0 0 0 0 -0.08772 0 0 0 -1.19969 0 0.83697 -0.50227 0.48286 -1.35982
LEU_99 -7.30634 1.26257 1.02685 -0.63287 0.30776 0.2141 0.873 -1.35112 -0 -0 -0.50183 0.11645 0 0 0 0 0 0.2995 0.18797 1.56515 0 -0.26175 0 0.18072 -0.52812 0.61597 -3.932
THR_100 -2.70183 0.56135 2.0148 -0.17266 0.06597 0.06518 0.77054 -1.04973 -0.01188 -0.13636 0.00965 -0.34698 0 0 0 0 0 -0.00571 0.00031 0.12038 0 -0.00572 2.30693 -1.0874 -0.07594 1.45107 1.77197
PRO_101 -5.27912 0.62119 1.58994 -0.19249 0.00247 0.13397 0.57265 -1.03224 -0 -0 -0.0409 0.10161 0 0 0 0 0 0.10285 0.00415 0.36116 0 -0.87298 0 -2.4119 -0.01314 1.11032 -5.24247
VAL_102 -5.02378 0.78787 1.91586 -0.34403 0.13069 0.08149 0.93917 -1.52671 -0.01501 -0.15128 -0.75462 0.04475 0 0 0 0 0 0.20254 0.11637 1.01886 0 -0.19649 0 1.9342 -0.14567 0.66958 -0.31621
VAL_103 -5.91238 1.02762 3.34137 -0.26125 0.12427 0.05426 1.97574 -2.13525 -0 -0 -2.03975 -0.29641 0 0 0 0 0 -0.08109 0.00561 0.26427 0 -0.75485 0 1.9342 -0.19598 0.91159 -2.03803
GLU_104 -3.93562 0.23542 3.79711 -0.74417 0.43821 2.063 1.26275 -1.76124 -0.01501 -0.15128 -1.51734 -2.47677 0 0 0 -0.85964 0 -0.00075 0.03247 0 4.25906 0.2723 0 -2.7348 -0.11231 0.73527 -1.21334
PHE_105 -4.72459 0.91931 0.9097 -0.59085 0.02885 0.26159 0.349 -0.96181 -0 -0 -0.52087 0.05549 0 0 0 0 0 -0.00719 0.00284 0 2.88866 0.17099 0 1.0402 -0.1501 0.52008 0.1913
ASN_106 -4.29834 0.1542 5.23349 -0.15348 0.0059 0.20149 3.19528 -2.34788 -0.01427 -0.16271 -3.47704 -0.86441 0 0 -1.08049 -0.85964 0 -0.01697 0.01653 0 1.99876 -0.25456 0 -0.93687 -0.2248 0.42781 -3.458
HIS_107 -5.04479 0.43653 3.76761 -0.36205 0.00023 0.43612 1.30072 -1.94918 -0.00476 -0.02487 -2.0951 0.12028 0 0 -1.08049 0 0 0.09476 0.05311 0 2.31064 -0.0672 0 -0.45461 -0.04013 0.35047 -2.25272
GLY_108 -4.26899 0.13876 3.90685 -0.00138 0 0 1.58796 -2.00998 -0 -0 -2.27628 -0.31883 0 0 0 0 0 -0.08986 0 0 0 0.21802 0 0.83697 0.41171 0.45736 -1.40769
LYS_109 -6.39323 1.04026 5.96291 -0.5703 0.1627 0.24577 1.65905 -2.48117 -0.00866 -0.12851 -2.66271 0.36902 0 0 -0.72485 0 0 -0.05494 0.29998 2.77206 0 -0.00784 0 -1.5107 0.20398 0.65551 -1.17168
PHE_110 -5.25853 0.93991 2.11919 -0.57813 0.04766 0.38242 0.95818 -1.26951 -0 -0 -0.78275 -0.11277 0 0 0 0 0 0.04801 0.45625 0 1.89206 0.09727 0 1.0402 -0.16897 1.08532 0.89581
ARG_111 -9.75146 0.67278 8.57595 -0.83656 0.14859 0.66815 3.18921 -3.70947 -0.03777 -0.24363 -3.90183 -0.20739 0 0 -0.72485 -0.28827 0 0.26304 0.97434 2.49953 0 -0.11785 0 -1.2888 0.29519 1.47325 -2.34787
GLU_112 -4.86176 0.22286 4.4509 -0.19916 0.02197 0.2645 2.55078 -2.09098 -0.00457 -0.02165 -2.88776 -0.47617 0 0 0 0 0 0.10258 0.05955 0 3.32266 0.06789 0 -2.7348 0.155 1.06902 -0.98914
MET_113 -8.60145 0.66437 5.08641 -0.33421 0.05254 0.16001 2.58907 -2.64818 -0 -0 -2.65556 -0.30106 0 0 0 0 0 0.04931 0.07475 2.4262 0 -0.05919 0 0.60916 -0.00477 0.89342 -1.99917
ILE_114 -8.49173 1.08563 1.99632 -0.50287 0.18093 0.08638 2.40236 -2.07795 -0 -0 -2.15071 0.04674 0 0 0 0 0 -0.04435 0.16292 0.94572 0 0.15297 0 0.73287 0.16003 1.01074 -4.304
PHE_115 -9.70376 1.86002 3.33603 -0.56583 0.21197 0.30692 2.71753 -2.71301 -0 -0 -3.12919 -0.12198 0 0 0 0 0 -0.02849 0 0 2.75679 -0.11839 0 1.0402 0.89622 1.56257 -1.6924
PRO_116 -6.67303 1.39244 1.51287 -0.20614 0.00319 0.14271 0.73341 -1.00173 -0.01931 -0.18026 -0.04449 -0.00086 0 0 0 0 0 0.26033 0.02534 0.44829 0 -0.95315 0 -2.4119 0.54422 1.90052 -4.52755
PRO_117 -5.99729 1.47249 2.95195 -0.20088 0.00791 0.14352 1.43004 -1.30483 -0 -0 -1.25485 -0.01127 0 0 0 0 0 0.09678 0.14941 0.3949 0 -0.86838 0 -2.4119 -0.43082 1.35186 -4.48136
GLN_118 -5.01226 0.64625 4.16445 -0.57843 0.18739 0.96872 2.03377 -2.09401 -0 -0 -2.58781 -2.19454 0 0 0 0 0 -0.08099 0.06938 0 3.9572 0.02652 0 -0.18838 5.49331 2.08016 6.89072
PRO_119 -2.34247 0.94101 1.52533 -0.0799 0.00011 0.0477 0.47624 -0.58553 -0 -0 0.24326 0.60735 0 0 0 0 0 -0.09869 0.01056 0.41595 0 -0.56315 0 -2.4119 5.53458 1.98815 5.7086
ALA_120 -3.25152 0.46892 1.80544 -0.02846 0.01178 0 1.1743 -1.37553 -0.00948 -0.08086 -0.82355 -0.46885 0 0 0 0 0 0.05483 0 0 0 0.15964 0 1.8394 0.36379 0.62759 0.46745
THR_121 -7.02528 0.81825 5.19463 -0.12445 0.04591 0.09221 2.6516 -2.94055 -0.05476 -0.23992 -2.34319 -1.09073 0 0 -0.64485 0 0 -0.04972 0.13216 0.04491 0 -0.54168 2.44973 -1.0874 0.63992 0.66954 -3.40367
HIS_D_122 -6.95685 0.97473 5.67539 -0.44629 0.02156 0.59174 2.57937 -3.06661 -0 -0 -1.79246 -0.51178 0 0 0 -0.48425 0 -0.11123 0.01153 0 1.64744 -0.4411 0 -0.45461 -0.05613 0.68021 -2.13935
ASN_123 -3.85375 0.37941 3.76526 -0.19068 0.01218 0.31755 1.17999 -1.80471 -0.05071 -0.17718 -1.46427 -0.90663 0 0 -0.57991 0 0 0.0052 0.26664 0 1.62355 -0.49085 0 -0.93687 -0.20473 0.45448 -2.65604
LEU_124 -7.6183 1.38325 3.44699 -0.52356 0.23655 0.08423 2.14564 -2.43644 -0.00902 -0.08765 -2.46955 0.38555 0 0 -0.64485 0 0 -0.00494 0.11904 1.26218 0 -0.37937 0 0.18072 -0.18221 0.81622 -4.29552
GLU_125 -4.44922 0.63817 3.65771 -0.21936 0.02731 0.32901 1.94029 -1.85391 -0.00504 -0.01528 -2.26552 -0.48878 0 0 0 0 0 0.02652 0.02567 0 3.54333 0.08624 0 -2.7348 -0.19816 0.58238 -1.37343
ILE_126 -7.92534 1.06012 1.7924 -0.47547 0.37485 0.1009 1.52591 -1.82248 -0.01029 -0.09261 -0.65918 -0.01766 0 0 0 0 0 -0.03701 0.16327 0.31905 0 -0.71886 0 0.73287 -0.25466 0.37143 -5.57274
ALA_127 -5.36864 0.5525 2.82663 -0.02748 0.0028 0 2.51906 -2.30017 -0.00504 -0.01528 -2.56361 -0.36951 0 0 0 0 0 0.14108 0 0 0 0.51383 0 1.8394 0.02585 0.44905 -1.77952
VAL_128 -6.73573 0.82787 2.75862 -0.2952 0.18012 0.06683 2.84611 -2.39968 -0.02221 -0.08493 -1.99495 -0.29176 0 0 0 0 0 0.14531 0.00618 0.12704 0 -0.3275 0 1.9342 0.16351 0.68819 -2.40798
ASN_129 -8.25256 0.66428 5.86569 -0.18817 0.00526 0.29872 2.792 -3.29334 -0.02425 -0.15677 -3.15067 -0.59597 0 0 0 -0.28827 0 0.20036 0.03429 0 2.43683 0.13483 0 -0.93687 0.07738 0.99853 -3.37869
GLU_130 -6.10783 0.63638 5.96144 -0.31981 0.09439 0.36572 3.03847 -2.69033 -0.04577 -0.24332 -4.56008 -0.2579 0 0 -0.54867 0 0 -0.05766 0.02042 0 3.79031 0.32027 0 -2.7348 0.26613 0.76121 -2.31142
PHE_131 -7.24935 0.76613 2.7476 -0.64559 0.09742 0.36434 0.86215 -1.84029 -0.00233 -0.01241 -0.26219 0.23358 0 0 0 0 0 -0.03528 0.11109 0 2.19098 -0.17411 0 1.0402 0.4625 1.1839 -0.16165
PRO_132 -2.15306 0.47313 1.44006 -0.0697 0 0.04335 0.26731 -0.54663 -0 -0 0.30872 0.60012 0 0 0 0 0 -0.17307 0.04056 0.18437 0 -0.52397 0 -2.4119 0.46228 1.14933 -0.90911
ASP_133 -1.79889 0.15913 2.45606 -0.24678 0.0373 0.81775 0.47891 -1.0847 -0.00534 -0.02472 0.03713 -0.44514 0 0 0 0 0 0.1024 0.00864 0 2.05293 -0.6102 0 -2.3716 0.71641 0.40585 0.68513
ALA_134 -2.05946 0.17894 1.53474 -0.02441 3e-05 0 0.20426 -0.91458 -0.00534 -0.02472 -0.12046 -0.24118 0 0 0 0 0 0.0167 0 0 0 -0.05727 0 1.8394 0.12837 0.25858 0.71361
ASN_135 -3.14291 0.29461 2.75296 -0.15574 0.00267 0.20382 1.48265 -1.55096 -0 -0 -0.88659 -0.86012 0 0 -1.51802 0 0 0.05783 0.01777 0 1.92697 -0.20821 0 -0.93687 -0.46873 0.36854 -2.6203
GLY_136 -2.92773 0.68986 1.85623 -5e-05 0 0 0.64354 -1.23377 -0.03843 -0.15822 0.78077 -0.37511 0 0 -1.03345 0 0 0.07214 0 0 0 0.01284 0 0.83697 0.68331 0.55238 0.36128
ALA_137 -3.74226 0.95248 2.01323 -0.02657 0.0006 0 0.87477 -1.59971 -0 -0 1.10982 -0.2102 0 0 0 0 0 0.06776 0 0 0 -0.09715 0 1.8394 0.23324 0.72217 2.13758
ALA_138 -3.98659 0.83771 2.85756 -0.02814 0.02529 0 2.36158 -1.97424 -0 -0 -1.40903 -0.5462 0 0 -0.48457 0 0 0.00677 0 0 0 0.35315 0 1.8394 0.55446 0.9474 1.35456
ILE_139 -6.2341 0.83242 3.19672 -0.58825 0.26658 0.18276 1.85667 -2.26686 -0.03843 -0.15822 -0.591 0.04884 0 0 0 0 0 -0.17399 0.20675 1.14747 0 0.3316 0 0.73287 1.06131 0.82914 0.64229
GLN_140 -4.70739 0.48696 5.27864 -0.78646 0.15221 0.82166 2.17959 -2.54211 -0 -0 -2.13579 -0.95542 0 0 0 -0.73758 0 0.02794 0.09762 0 2.92637 -0.25129 0 -0.18838 -0.14075 0.48918 0.01503
VAL_141 -7.69959 0.93719 3.71932 -0.31869 0.21546 0.07271 3.47669 -3.05183 -0 -0 -2.39221 -0.14393 0 0 0 0 0 -0.07029 0.20676 0.04848 0 -0.34367 0 1.9342 -0.21934 0.40711 -3.22162
ALA_142 -6.39558 0.555 3.49065 -0.02135 0 0 3.22471 -2.80736 -0 -0 -2.49759 -0.38824 0 0 0 0 0 -0.05263 0 0 0 -0.31769 0 1.8394 -0.26291 0.43867 -3.19491
LEU_143 -7.14174 0.75802 3.69074 -0.49678 0.26644 0.11545 1.92175 -2.71915 -0 -0 -0.82911 0.25928 0 0 0 0 0 0.04395 0.10381 0.41152 0 -0.25107 0 0.18072 -0.31314 0.53853 -3.46079
ASP_144 -3.71537 0.09009 5.04645 -0.10696 0.00481 0.32416 2.01272 -2.23939 -0 -0 -2.2139 -0.31914 0 0 0 -0.73758 0 -0.03853 0.01457 0 1.83048 -0.04657 0 -2.3716 -0.20113 0.47877 -2.18813
MET_145 -6.61511 0.61913 2.53098 -0.45738 0.19461 0.18107 1.059 -1.83859 -0 -0 -0.78259 -0.30598 0 0 0 0 0 -0.05121 0.01183 2.30159 0 -0.00375 0 0.60916 -0.08734 0.32749 -2.30709
GLY_146 -2.46355 0.15986 2.02431 -6e-05 0 0 1.05775 -1.24741 -0 -0 -0.69094 -0.38534 0 0 0 0 0 -0.01812 0 0 0 -1.2743 0 0.83697 0.30666 0.22823 -1.46595
VAL_147 -5.87712 0.77243 2.22172 -0.34808 0.19131 0.082 1.42506 -1.9411 -0 -0 -0.91862 0.03761 0 0 0 0 0 -0.04093 0.07549 0.87927 0 -0.41509 0 1.9342 0.13424 0.28474 -1.50288
ASP_148 -4.60556 0.37452 5.90319 -0.22728 0.05957 0.7232 3.47452 -2.72341 -0.01675 -0.15132 -5.79726 -1.0086 0 0 -0.74702 -0.86883 0 -0.03631 0.08495 0 2.51345 -0.76657 0 -2.3716 0.16244 0.6566 -5.36807
TRP_149 -9.12288 1.25848 5.00525 -1.44939 0.14194 0.75659 2.7335 -3.22598 -0.00714 -0.05835 -0.36578 -0.27042 0 0 0 0 0 -0.0263 0.06316 0 2.83007 -0.07118 0 1.6906 0.27404 1.00122 1.15742
THR_150 -4.12337 0.28685 4.03114 -0.12671 0.03429 0.05958 2.21614 -2.09264 -0.0486 -0.35218 -2.01797 -0.21854 0 0 -0.74702 -0.50551 0 0.07294 0.0001 0.08895 0 0.06426 4.10424 -1.0874 -0.09755 0.78398 0.32498
ASP_151 -4.24195 0.61858 5.51565 -0.11599 0.01887 0.35964 2.73815 -2.51707 -0.00923 -0.05566 -2.68879 -0.23755 0 0 0 0 0 0.24671 0.00087 0 2.34419 -0.3071 0 -2.3716 -0.41974 0.41409 -0.70793
VAL_152 -8.53064 1.39548 3.5661 -0.38223 0.37676 0.09225 2.90416 -3.22192 -0 -0 -0.50242 -0.15551 0 0 0 0 0 -0.12813 0.01957 0.65322 0 0.32502 0 1.9342 -0.4543 0.55382 -1.55456
CYS_153 -3.57479 0.26033 3.25834 -0.09328 0.00102 0.04701 0.62615 -1.62262 -0.00714 -0.05835 -0.37462 -0.21267 0 0 0 0 0 -0.06548 0.00183 0.48147 0 0.22685 0 3.6196 -0.34191 0.48762 2.65938
ASP_154 -2.8225 0.22927 3.57318 -0.1074 0.00311 0.32795 1.1473 -1.57093 -0.03312 -0.13137 -1.72238 -0.15599 0 0 0 0 0 -0.0094 0.034 0 2.04477 -0.22062 0 -2.3716 -0.27006 0.23274 -1.82303
TRP_155 -6.59637 0.79295 3.06736 -0.88463 0.07362 0.27074 1.36973 -2.02415 -0.02346 -0.19141 -0.06103 -0.05884 0 0 0 0 0 -0.00767 0.01671 0 1.73392 -0.24971 0 1.6906 -0.26043 0.26368 -1.0784
ASP_156 -2.65921 0.16569 3.49767 -0.18772 0.02188 0.60757 0.85584 -1.68412 -0 -0 -2.01566 -1.18247 0 0 0 0 0 -0.04396 0.07413 0 2.08153 -0.68553 0 -2.3716 -0.1158 0.37415 -3.26759
ALA_157 -3.56457 0.44607 1.35763 -0.02416 0 0 0.92242 -1.30402 -0 -0 -0.34558 -0.22593 0 0 0 0 0 0.0221 0 0 0 0.00325 0 1.8394 -0.05728 0.33745 -0.5932
LYS:CtermProteinFull_158 -1.49397 0.18582 3.16941 -0.5898 0.12096 0.59435 0.59908 -1.21089 -0 -0 -3.38378 0.09589 0 0 0 0 0 0 0.03225 2.43101 0 0 0 -1.5107 -0.15616 0.36444 -0.75209
MET:NtermProteinFull_159 -6.51916 0.85642 2.76082 -0.24243 0.01227 0.1056 1.48474 -1.78006 -0 -0 -0.44573 0.70775 0 0 0 0 0 -0.03442 0.20502 2.07384 0 0 0 0.60916 0 0.20599 -0.0002
ILE_160 -7.132 0.75943 1.49422 -0.53556 0.27056 0.14404 1.45301 -1.84682 -0.03961 -0.26965 -1.32189 0.23436 0 0 0 0 0 0.06022 0.11962 0.47316 0 0.62823 0 0.73287 -0.00777 0.69609 -4.0875
LYS_161 -9.38277 1.68555 6.84884 -0.45592 0.16748 0.3155 2.43505 -2.99232 -0.01021 -0.05369 0.9005 0.28936 0 0 0 0 0 0.01178 0.07346 2.28505 0 -0.07145 0 -1.5107 -0.04764 1.02747 1.51532
ALA_162 -4.05618 0.30474 2.10118 -0.0211 0 0 0.89176 -1.64828 -0.0053 -0.09332 -0.72597 -0.29626 0 0 0 0 0 -0.04349 0 0 0 0.50947 0 1.8394 0.44676 0.61726 -0.17932
GLN_163 -6.22784 0.18492 5.62393 -0.4876 0.20597 0.39596 3.42023 -2.6885 -0 -0 -3.7523 -0.70786 0 0 -0.50819 -0.92678 0 0.32176 0.19706 0 3.00062 0.3101 0 -0.18838 1.02247 0.47223 -0.33221
LEU_164 -6.74502 0.39365 2.47594 -0.50932 0.15934 0.10617 1.68363 -1.9264 -0 -0 -1.13155 0.27432 0 0 -1.34479 0 0 0.02883 0.02808 0.44369 0 -0.15436 0 0.18072 0.27531 0.63109 -5.13066
ASN_165 -5.57429 0.43499 4.79039 -0.27685 0.00556 0.52222 1.90607 -2.2539 -0.02538 -0.23896 -0.8745 -0.34661 0 0 0 0 0 0.10198 0.02906 0 3.41616 0.27572 0 -0.93687 0.54088 0.63241 2.12806
ARG_166 -8.41356 0.78681 6.35154 -0.39588 0.03546 0.19354 2.91834 -3.20135 -0.03974 -0.27636 -2.95398 0.02526 0 0 0 -0.80572 0 0.01761 0.18414 2.47765 0 -0.06766 0 -1.2888 0.83971 0.77142 -2.84158
ILE_167 -7.97692 1.01126 1.84075 -0.62448 0.40663 0.12564 2.11775 -1.96291 -0 -0 -2.11035 0.45822 0 0 0 0 0 -0.05535 0.06196 0.93348 0 -0.66675 0 0.73287 -0.18924 0.90907 -4.98838
ALA_168 -4.62484 0.4192 3.16122 -0.02876 0.00509 0 2.26258 -2.26053 -0 -0 -3.68875 -0.41387 0 0 0 0 0 -0.00383 0 0 0 0.42619 0 1.8394 0.34909 0.79376 -1.76405
LEU_169 -8.7934 1.47533 2.45333 -0.44093 0.14415 0.06102 2.57062 -2.52731 -0 -0 -2.55695 0.25085 0 0 0 0 0 0.083 0.06998 0.43388 0 -0.11761 0 0.18072 0.66841 1.07335 -4.97158
ARG_170 -11.7315 0.95176 9.44468 -0.88965 0.33569 0.73901 3.9348 -4.69865 -0.00432 -0.01529 -4.78152 -0.07263 0 0 -0.84706 -0.52194 0 -0.00155 0.07753 3.17952 0 -0.22909 0 -1.2888 -0.03433 1.14485 -5.30851
ALA_171 -6.11802 0.84247 2.77082 -0.02227 0 0 1.94687 -2.51167 -0 -0 -1.45899 -0.39929 0 0 0 0 0 -0.00586 0 0 0 -0.5355 0 1.8394 -0.15462 0.44387 -3.3628
ALA_172 -2.48519 0.11168 1.83073 -0.02328 0 0 1.12527 -1.1457 -0 -0 -1.32016 -0.39172 0 0 -1.05798 0 0 -0.06218 0 0 0 -0.38156 0 1.8394 -0.37607 0.17942 -2.15734
ASP_173 -4.92629 0.44536 5.92821 -0.22583 0.12296 0.71902 3.20808 -2.9209 -0.00806 -0.06763 -3.95649 -1.43023 0 0 -0.80267 0 0 -0.08011 0.03048 0 2.37359 -0.7125 0 -2.3716 -0.23501 0.30648 -4.60316
ALA_174 -6.26858 1.01189 2.94066 -0.02348 0 0 2.47699 -2.83725 -0.0103 -0.06984 -0.61834 -0.36013 0 0 0 0 0 0.03634 0 0 0 -0.31681 0 1.8394 -0.25066 0.44761 -2.0025
ASP_175 -4.57379 0.24327 6.15511 -0.10048 0.00043 0.29767 2.91047 -2.82316 -0 -0 -4.29283 -0.58431 0 0 -0.22014 -0.79422 0 0.50959 0.00124 0 2.49334 -0.25018 0 -2.3716 -0.52058 0.45515 -3.46502
LYS_176 -5.86264 0.69191 9.01264 -0.74524 0.09837 0.70441 3.98957 -3.69161 -0.00067 -0.00501 -6.59898 -0.01466 0 0 -0.58253 -0.76847 0 -0.03417 0.13968 3.02672 0 0.00439 0 -1.5107 -0.35335 0.70203 -1.79831
ALA_177 -6.22809 0.80538 4.26932 -0.022 0 0 3.09567 -2.96823 -0.00806 -0.06763 -2.47498 -0.36155 0 0 0 0 0 0.15094 0 0 0 -0.26164 0 1.8394 -0.37041 0.63742 -1.96447
VAL_178 -7.03016 0.53045 4.07727 -0.31217 0.15423 0.07108 2.57685 -2.76866 -0.00557 -0.06606 -2.28135 -0.26913 0 0 0 0 0 -0.0233 0.00714 0.10598 0 -0.32202 0 1.9342 -0.23029 0.56919 -3.28232
GLU_179 -5.444 0.21106 7.19133 -0.3485 0.11296 0.42199 2.94605 -3.03097 -0.01144 -0.13877 -3.71697 -0.62069 0 0 0 0 0 -0.04487 0.01169 0 3.22347 -0.19173 0 -2.7348 -0.28164 0.56653 -1.8793
ASP_180 -6.14209 0.59668 8.86339 -0.10756 0.0122 0.33086 4.15222 -3.8358 -0 -0 -7.02357 -0.11871 0 0 0 -0.76847 0 0.12896 0.00801 0 1.8734 0.02915 0 -2.3716 -0.30562 0.3867 -4.29184
LEU_181 -7.58059 0.34152 4.49255 -0.43856 0.14883 0.10037 3.39972 -2.9389 -0.00067 -0.00501 -3.27301 0.16689 0 0 0 0 0 0.34026 0.05033 0.30526 0 -0.31938 0 0.18072 -0.26614 0.47752 -4.8183
ASN_182 -6.30513 0.55994 7.40921 -0.29028 0.00922 0.52811 3.3469 -3.66218 -0.01144 -0.13877 -3.4967 -0.38803 0 0 -0.5126 0 0 0.01774 0.01058 0 3.06218 0.42026 0 -0.93687 0.35208 0.57651 0.55074
LYS_183 -4.59861 0.15159 5.85046 -0.31222 0.02898 0.14459 2.52519 -2.54447 -0 -0 -3.24898 0.02132 0 0 -0.73717 0 0 -0.0686 0.0317 1.68171 0 -0.0602 0 -1.5107 0.28541 0.45947 -1.90056
LEU_184 -7.96696 1.16181 2.40656 -0.73322 0.34405 0.30673 1.80421 -2.2468 -0 -0 -1.16269 0.16694 0 0 0 0 0 0.07975 0.08462 0.75467 0 -0.18014 0 0.18072 -0.16265 0.53954 -4.62286
LEU_185 -8.11624 0.82258 3.61548 -0.46879 0.1112 0.11526 2.78415 -2.47896 -0 -0 -1.60568 0.11813 0 0 0 0 0 -0.03967 0.3865 0.27665 0 -0.09267 0 0.18072 0.08354 0.87911 -3.4287
GLY_186 -3.69324 0.48011 3.9218 -6e-05 0 0 1.89688 -2.06502 -0 -0 -1.94382 -0.40132 0 0 0 0 0 0.14711 0 0 0 -1.43082 0 0.83697 -0.52554 0.79394 -1.98299
VAL_187 -6.66507 0.66932 3.29688 -0.28035 0.18067 0.05796 1.83371 -2.2303 -0.00557 -0.06606 -0.98284 0.0277 0 0 -0.5126 0 0 -0.0867 0.0023 0.05185 0 -0.41202 0 1.9342 -0.78657 0.57006 -3.40343
THR_188 -4.27428 0.36578 3.05309 -0.1992 0.13005 0.06832 1.99141 -1.62977 -0 -0 -1.91103 -0.67081 0 0 -0.16828 0 0 0.39236 0.06154 1.02633 0 -0.32963 2.28731 -1.0874 0.00446 0.48257 -0.4072
PHE_189 -5.25759 0.79693 1.93435 -0.97032 0.11068 0.57991 0.7035 -1.40162 -0 -0 -0.15161 -0.16748 0 0 -0.16828 0 0 -0.00956 0.07792 0 1.59125 -0.55798 0 1.0402 0.14667 1.02742 -0.6756
TYR_190 -4.15124 0.22616 2.21558 -0.83981 0.03575 0.27505 1.07127 -1.24034 -0 -0 -0.60936 -0.25417 0 0 0 0 0 -0.01702 0.05527 0 2.31905 -0.08388 0.0053 1.2797 0.20764 0.95105 1.446
GLY_191 -2.88149 0.32108 2.88269 -0.00089 0 0 1.52141 -1.48891 -0 -0 -0.9763 -0.27856 0 0 0 0 0 -0.09265 0 0 0 -1.54215 0 0.83697 0.97709 0.64084 -0.08086
PRO_192 -2.28412 0.4666 1.12916 -0.20231 0.01147 0.1484 0.49267 -0.56631 -0 -0 -0.53025 -0.04577 0 0 0 0 0 0.19484 0.00577 0.28383 0 -0.65564 0 -2.4119 0.55724 0.82116 -2.58516
TYR_193 -6.76889 0.50035 3.74594 -0.80753 0.05246 0.11059 2.31068 -2.31509 -0.0331 -0.25595 -2.29086 -0.48162 0 0 0 0 0 -0.02521 0.01045 0 2.02071 -0.2338 0.00781 1.2797 0.02206 0.38818 -2.7631
ASP_194 -4.44122 0.22097 4.05689 -0.11145 0.00725 0.3193 1.51889 -1.93537 -0.00661 -0.04134 -2.99462 -0.3154 0 0 0 -1.19 0 -0.09068 0.00269 0 3.54703 -0.62562 0 -2.3716 -0.05398 0.25785 -4.24703
ASP_195 -7.90041 0.6325 9.92264 -0.24435 0.0761 0.81652 4.76411 -4.2442 -0.01153 -0.06086 -8.27305 -0.86868 0 0 -1.28297 0 0 -0.0392 0.07586 0 2.13509 -0.83064 0 -2.3716 -0.3068 0.52306 -7.48843
GLU_196 -2.5873 0.06674 2.78923 -0.23895 0.04284 0.37389 0.82015 -1.34853 -0 -0 -0.38191 -0.60195 0 0 0 0 0 -0.03092 0.00268 0 2.93749 -0.07754 0 -2.7348 -0.23182 0.41521 -0.7855
HIS_D_197 -4.79153 0.33463 4.51029 -0.41694 0.01143 0.5364 1.25214 -2.11746 -0 -0 -1.26827 -0.25146 0 0 -0.70144 0 0 0.05402 0.10522 0 2.02744 -0.15303 0 -0.45461 0.31396 0.30821 -0.701
MET_198 -5.1708 0.38421 4.47791 -0.62502 0.17925 0.19639 1.64827 -2.07628 -0 -0 -2.63199 -0.07224 0 0 -0.58153 0 0 0.01729 0.0016 0.99895 0 0.20533 0 0.60916 0.24844 0.52684 -1.66424
GLY_199 -4.16524 0.20494 3.66323 -5e-05 0 0 1.69263 -1.96867 -0.00972 -0.05625 -2.311 -0.36912 0 0 0 0 0 -0.12337 0 0 0 -1.32282 0 0.83697 -0.50173 0.57222 -3.85797
LEU_200 -10.1261 1.20219 4.65447 -0.73854 0.52304 0.3147 2.30282 -3.05218 -0.00371 -0.01441 -1.98454 -0.14321 0 0 0 0 0 0.09416 0.26476 1.0759 0 0.22603 0 0.18072 -0.2804 0.64308 -4.86125
ARG_201 -7.66635 0.45282 7.67164 -0.68363 0.11617 0.39312 4.20626 -3.4193 -0.0021 -0.00814 -6.22205 0.70085 0 0 0 -1.98423 0 0.16601 0.373 2.31732 0 -0.00426 0 -1.2888 0.0149 0.91304 -3.95373
VAL_202 -7.83956 1.43636 3.54871 -0.28154 0.25016 0.06183 2.66095 -2.6846 -0.00422 -0.01289 -2.64098 -0.22651 0 0 0 0 0 0.07223 0.18372 0.2788 0 -0.7927 0 1.9342 -0.27594 0.92647 -3.40552
ALA_203 -5.27478 0.96036 2.12459 -0.02681 0.00581 0 1.8272 -1.98271 -0.01239 -0.07798 -1.28207 -0.46222 0 0 0 0 0 0.01777 0 0 0 0.61651 0 1.8394 0.24522 0.74414 -0.73796
LEU_204 -8.26134 0.92127 4.00349 -0.62978 0.1935 0.19664 2.69748 -2.68496 -0.00164 -0.0046 -3.42471 0.24364 0 0 0 0 0 0.65583 0.08993 0.72505 0 -0.28908 0 0.18072 0.85684 1.58248 -2.94924
PRO_205 -7.17781 1.90434 2.9803 -0.23041 0.0583 0.1691 2.24617 -1.54886 -0 -0 -1.65485 -0.22973 0 0 0 0 0 0.3535 0.09131 0.30979 0 -0.74768 0 -2.4119 0.26503 2.39956 -3.22383
LYS_206 -5.66255 0.32527 4.86542 -0.41918 0.05619 0.24765 1.79902 -2.28305 -0 -0 -3.31247 -0.00146 0 0 0 0 0 0.02007 0.22258 2.60372 0 0.00056 0 -1.5107 -0.19396 2.13057 -1.11234
SER_207 -3.21949 0.88507 3.21075 -0.02183 0.001 0.04547 1.2483 -1.44017 -0.00964 -0.10712 -0.8115 -0.06376 0 0 -0.87212 0 0 0.02342 0.25951 0.65225 0 -0.3761 1.81155 -0.77834 1.7747 2.41713 4.62907
GLY_208 -2.21406 0.70066 1.56088 -0.00021 0 0 0.77133 -0.92288 -0 -0 -1.54617 -0.1936 0 0 0 0 0 0.13691 0 0 0 -1.387 0 0.83697 2.01365 1.68115 1.43763
GLY_209 -4.73384 0.6095 3.42482 -0.00121 0 0 1.91203 -1.97437 -0 -0 -1.99077 -0.31435 0 0 0 0 0 -0.10858 0 0 0 -1.52459 0 0.83697 0.54179 0.34863 -2.97396
ILE_210 -8.60091 1.80095 2.218 -0.47895 0.42199 0.11712 2.00277 -2.0985 -0 -0 -0.74027 -0.21454 0 0 0 0 0 -0.03001 0.01403 0.27244 0 -0.57695 0 0.73287 0.31105 0.65553 -4.19337
GLU_211 -7.33801 0.55684 7.95227 -0.22591 0.02864 0.33021 4.47934 -3.51413 -0 -0 -7.15492 -0.47626 0 0 0 -2.68065 0 -0.00623 0.02824 0 3.43611 0.22826 0 -2.7348 0.13247 0.9743 -5.98422
VAL_212 -8.45825 1.2201 2.32088 -0.29344 0.22905 0.06648 2.23798 -2.80081 -0 -0 -1.49663 -0.1315 0 0 0 0 0 -0.0568 0.1919 0.1475 0 -0.51573 0 1.9342 0.02118 0.86522 -4.51868
MET_213 -8.38896 0.93191 3.98645 -0.56875 0.1987 0.3028 2.86527 -2.53072 -0 -0 -3.01233 -0.10933 0 0 0 0 0 0.01803 0.20473 3.27988 0 -0.0233 0 0.60916 -0.32099 0.76621 -1.79125
ALA_214 -5.78056 0.79728 3.08934 -0.02291 0 0 2.95332 -2.56609 -0 -0 -2.51263 -0.44587 0 0 0 0 0 0.15206 0 0 0 -0.44745 0 1.8394 -0.05434 1.14518 -1.85328
PRO_215 -5.0562 1.05514 0.95786 -0.19047 0.01312 0.14257 0.72321 -0.76355 -0 -0 -0.21472 -0.05129 0 0 0 0 0 0.11346 0.05331 0.89227 0 -0.93074 0 -2.4119 -0.29871 1.30296 -4.66368
MET_216 -7.97648 0.60015 4.48318 -0.45009 0.27403 0.27657 0.98313 -2.4504 -0 -0 -0.85427 -0.38981 0 0 0 0 0 -0.04817 0.01549 2.09969 0 0.11209 0 0.60916 0.65791 0.81024 -1.24759
HIS_D_217 -5.23778 0.798 3.7656 -0.36075 0.00129 0.42 1.15845 -1.98354 -0 -0 0.26505 -0.3276 0 0 0 0 0 0.86452 0.0058 0 2.73606 -0.31018 0 -0.45461 0.99973 0.9574 3.29744
ASP_218 -2.84563 0.15856 2.70741 -0.10258 0.00526 0.31913 1.06586 -1.39476 -0.03039 -0.15792 -1.22642 -0.09194 0 0 0 -0.37708 0 -0.04385 0.01124 0 1.93302 0.01361 0 -2.3716 0.09899 0.91938 -1.4097
HIS_219 -1.67063 0.08836 1.55945 -0.48997 0.01828 0.62944 0.08365 -0.74874 -0.03039 -0.15792 0.15345 -0.79037 0 0 0 0 0 0.07718 0.09508 0 2.52168 -0.19777 0 -0.45461 0.44412 0.45014 1.58042
ASP_220 -3.56176 0.58749 3.98384 -0.10299 0.009 0.31208 1.68424 -1.81882 -0 -0 -1.99657 -1.44723 0 0 -0.63092 0 0 0.02633 0.11549 0 2.07936 -0.12292 0 -2.3716 0.40778 0.51193 -2.33529
ALA_221 -2.26434 0.2207 2.70622 -0.02244 0 0 1.03593 -1.30219 -0.0035 -0.03437 -1.23616 -0.35366 0 0 -0.63092 0 0 0.07815 0 0 0 -0.22677 0 1.8394 -0.10414 0.52375 0.22566
ILE_222 -9.59816 1.75677 4.14071 -0.55791 0.82739 0.15025 3.00016 -3.1762 -0 -0 -1.26216 -0.36597 0 0 0 0 0 -0.02313 0.41506 0.76508 0 0.7046 0 0.73287 5.33816 0.77396 3.62148
GLY_223 -3.33561 0.1543 2.85107 -4e-05 0 0 1.18347 -1.60582 -0.00076 -0.00202 -0.84466 -0.43216 0 0 0 0 0 -0.16067 0 0 0 0.42387 0 0.83697 5.65458 0.68626 5.40878
ALA_224 -6.3941 0.70723 2.22626 -0.02299 0 0 1.69773 -2.15482 -0 -0 -0.80092 -0.35064 0 0 0 0 0 -0.04993 0 0 0 -0.15239 0 1.8394 -0.08864 0.35811 -3.18571
TYR_225 -8.97848 0.98271 5.54226 -0.45592 0.18527 0.15778 3.35462 -3.13208 -0 -0 -3.54349 -0.27001 0 0 0 -0.37708 0 -0.04584 0.62474 0 2.89441 0.04208 0 1.2797 -0.21866 1.0051 -0.95288
LYS_226 -3.86091 0.16416 4.25558 -0.33894 0.05757 0.19379 1.42665 -1.93588 -0.0035 -0.03437 -1.04685 -0.09536 0 0 -0.40238 0 0 2.85241 0.01218 1.7475 0 0.0094 0 -1.5107 -0.11596 16.1371 17.5115
ALA_227 -4.86862 0.49413 4.34217 -0.02209 0.00021 0 2.17961 -2.54525 -0.00076 -0.00202 -1.92566 -0.27511 0 0 0 0 0 0.06342 0 0 0 0.24338 0 1.8394 0.13223 16.5178 16.1729
LEU_228 -9.0761 0.9516 4.44246 -0.49216 0.25634 0.12024 2.5711 -3.23092 -0 -0 -2.0795 0.24704 0 0 0 0 0 -0.05749 0.2838 0.27468 0 -0.29373 0 0.18072 0.02513 1.4318 -4.44501
GLN_229 -3.8541 0.24167 3.39812 -0.27707 0.04745 0.22827 1.2067 -1.6962 -0 -0 -1.52232 -0.63219 0 0 0 0 0 -0.07983 0.00444 0 2.77731 -0.20422 0 -0.18838 -0.4874 0.34733 -0.69041
THR_230 -3.21486 0.30096 3.1965 -0.19343 0.1372 0.07334 1.4846 -1.62583 -0 -0 -1.24906 -0.06916 0 0 -0.40238 0 0 -0.0274 0.05468 0.17018 0 -0.12463 2.71946 -1.0874 0.09208 0.65854 0.89338
VAL_231 -3.59517 0.33285 2.06139 -0.30872 0.21036 0.06431 1.30112 -1.53731 -0.04103 -0.26402 -0.91584 -0.29074 0 0 0 0 0 0.00411 0.0246 0.10758 0 -0.05531 0 1.9342 0.54708 1.15323 0.7327
GLY_232 -2.99161 0.11439 3.39741 -0.00033 0 0 1.89946 -1.73253 -0.01826 -0.10699 -2.05123 -0.1944 0 0 -0.6264 0 0 -0.05796 0 0 0 -1.5136 0 0.83697 0.15014 0.62099 -2.27396
GLU_233 -6.14018 0.34696 5.33616 -0.20973 0.02579 0.27973 2.30922 -2.58415 -0.02819 -0.17515 -3.8617 -0.35737 0 0 -1.63789 -0.48425 0 0.02323 0.20728 0 3.21725 -0.0383 0 -2.7348 -0.15343 0.18517 -6.47433
GLY_234 -4.37955 0.33659 4.51792 -0.00096 0 0 2.33921 -2.27262 -0.00193 -0.00652 -2.01115 -0.33611 0 0 0 0 0 -0.06271 0 0 0 -1.54332 0 0.83697 0.4058 0.26446 -1.91394
ILE_235 -7.66904 1.83716 1.5253 -0.64405 0.53004 0.1382 0.95316 -1.9959 -0.00432 -0.01529 -0.79304 0.20175 0 0 -0.22066 0 0 -0.01305 0.03533 2.03905 0 -0.63042 0 0.73287 0.34075 0.60212 -3.05004
SER_236 -4.14769 0.11233 4.11975 -0.02414 1e-05 0.02287 2.11105 -2.01629 -0.00193 -0.00652 -2.54549 0.14131 0 0 0 -0.52194 0 -0.04291 0.00421 0.40527 0 0.16284 0.60011 -0.77834 0.06251 0.62621 -1.71678
GLY_237 -4.45639 0.62075 2.59367 -0.00066 0 0 1.83688 -1.91966 -0.0049 -0.06275 -2.12076 -0.28575 0 0 0 0 0 -0.10013 0 0 0 -1.43958 0 0.83697 0.57873 0.87103 -3.05254
ILE_238 -8.34393 1.37239 1.08059 -0.4861 0.47372 0.10495 2.21535 -1.8658 -0.00277 -0.00847 -2.49429 0.03368 0 0 0 0 0 0.04165 0.03353 0.39282 0 -0.76351 0 0.73287 0.10521 1.18055 -6.19758
ALA_239 -4.97631 0.58126 3.18568 -0.02658 0.00224 0 2.98864 -2.27468 -0 -0 -3.30129 -0.41496 0 0 0 0 0 0.05879 0 0 0 0.6436 0 1.8394 0.22231 0.62629 -0.84562
MET_240 -9.12951 0.93088 5.32212 -0.28504 0.0708 0.02996 3.11847 -2.83309 -0.00277 -0.00847 -1.81952 -0.30481 0 0 0 0 0 0.02123 0.23176 1.52935 0 0.00933 0 0.60916 0.47184 0.47065 -1.56765
ARG_241 -8.5162 0.38656 6.76883 -0.83837 0.14499 0.50252 3.9311 -3.36607 -0.01112 -0.12749 -5.16832 0.57289 0 0 0 -0.92678 0 0.03978 0.07905 2.72376 0 -0.13022 0 -1.2888 -0.08449 0.52868 -4.7797
VAL_242 -8.16817 1.16393 2.99657 -0.33239 0.29074 0.07256 2.25434 -2.69507 -0.01265 -0.09504 -0.85721 -0.29804 0 0 0 0 0 0.11849 0.13521 0.21101 0 -0.37625 0 1.9342 -0.27648 0.59432 -3.33992
ASP_243 -2.431 0.14704 2.89087 -0.23762 0.09599 0.80309 0.32043 -1.36829 -0.01743 -0.12382 -0.14591 -3.63841 0 0 0 0 0 -0.04694 0.26403 0 3.24909 -0.17837 0 -2.3716 -0.23306 0.61611 -2.40578
ASP_244 -4.51524 0.31572 5.99864 -0.23987 0.05616 0.79901 2.88548 -2.87226 -0.02117 -0.13748 -2.91913 -0.89074 0 0 -0.49965 0 0 -0.00467 0.0012 0 1.84922 -0.90895 0 -2.3716 0.40225 0.37133 -2.70176
PHE_245 -9.05248 1.59205 4.40772 -0.68209 0.06398 0.23785 2.21446 -3.0343 -0 -0 -2.57512 -0.0357 0 0 -0.49055 0 0 0.10021 0.39014 0 3.05347 0.11536 0 1.0402 0.40834 0.8204 -1.42607
ASP_246 -5.3333 0.94272 7.844 -0.10454 0.0117 0.3202 3.21153 -3.29514 -0.03227 -0.22497 -5.06091 -0.23846 0 0 0 -0.25108 0 0.00851 0.11856 0 1.70351 0.13017 0 -2.3716 -0.26178 1.28429 -1.59886
ALA_247 -5.21343 0.50965 5.11123 -0.02257 0 0 2.36424 -2.85339 -0.01849 -0.1497 -3.28369 -0.4106 0 0 -0.49965 0 0 0.09516 0 0 0 -0.4043 0 1.8394 -0.40095 0.75541 -2.58168
ALA_248 -6.06131 0.87484 3.33841 -0.02275 0 0 2.68157 -2.67367 -0.001 -0.00836 -1.91265 -0.36271 0 0 0 0 0 -0.03526 0 0 0 -0.29305 0 1.8394 -0.49271 0.35766 -2.77158
LYS_249 -6.4118 0.90774 7.2057 -0.38191 0.04491 0.17347 3.481 -3.18733 -0 -0 -4.65382 0.08863 0 0 0 -0.25108 0 0.00668 1.39706 2.34841 0 -0.1445 0 -1.5107 -0.40677 0.61052 -0.6838
GLU_250 -5.08321 0.16356 5.91684 -0.21237 0.03649 0.30757 2.49396 -2.7363 -0.01849 -0.1497 -3.1324 -0.61752 0 0 0 0 0 0.00292 0.027 0 3.04801 -0.21676 0 -2.7348 -0.33788 0.52181 -2.72128
HIS_251 -7.55442 0.53998 7.07782 -0.68854 0.01677 0.69462 3.5367 -3.71575 -0.01132 -0.07675 -3.80619 -0.303 0 0 -0.71603 0 0 -0.01151 0.04804 0 1.60742 -0.26271 0 -0.45461 -0.0715 0.3085 -3.84249
PHE_252 -10.1563 0.54844 3.20328 -0.51685 0.3 0.23677 2.91724 -2.9794 -0 -0 -2.27617 -0.20907 0 0 0 0 0 0.05681 0.02418 0 3.01515 0.03062 0 1.0402 0.02046 0.54436 -4.2003
ALA_253 -3.27826 0.24609 3.89523 -0.02032 0 0 1.88837 -2.14516 -0 -0 -1.92835 -0.32824 0 0 0 0 0 -0.0315 0 0 0 -0.04889 0 1.8394 -0.14182 0.51255 0.45908
SER_254 -2.79271 0.15919 3.74002 -0.03219 3e-05 0.02194 1.9472 -1.76821 -0 -0 -1.80336 -0.00429 0 0 0 0 0 -0.05195 0.00589 0.68653 0 0.22616 1.7758 -0.77834 -0.20053 0.46083 1.59202
LEU_255 -5.79736 0.48704 3.22028 -0.67869 0.21849 0.29329 1.47072 -2.08682 -0 -0 -1.24353 -0.06628 0 0 0 0 0 -0.0094 0.07487 2.03636 0 -0.13958 0 0.18072 -0.36684 0.73064 -1.67608
GLY_256 -1.64393 0.10144 2.41586 -5e-05 0 0 1.0396 -1.14533 -0.00666 -0.08653 -1.12983 -0.40187 0 0 0 0 0 -0.09466 0 0 0 -1.1871 0 0.83697 -0.50335 0.48578 -1.31964
LEU_257 -6.95035 0.99591 1.25561 -0.63233 0.30217 0.22283 0.99918 -1.38599 -0 -0 -0.71291 0.08005 0 0 0 0 0 0.1434 0.14286 1.37475 0 -0.35683 0 0.18072 -0.42058 0.50693 -4.25457
THR_258 -2.53911 0.54398 1.89167 -0.1717 0.06482 0.06457 0.65623 -1.00225 -0.00666 -0.08653 -0.09644 -0.29328 0 0 0 0 0 -0.02387 0.00014 0.10286 0 -0.00976 2.30464 -1.0874 -0.02879 1.30964 1.59277
PRO_259 -4.99312 0.69259 1.57109 -0.1901 0.00147 0.13275 0.4377 -1.00132 -0 -0 -0.11862 0.0868 0 0 0 0 0 0.04724 0.00401 0.45874 0 -0.94908 0 -2.4119 -0.1394 1.06111 -5.31002
VAL_260 -4.67975 0.63952 1.87009 -0.34167 0.11344 0.08041 0.9682 -1.42549 -0.01228 -0.13031 -0.6471 0.02419 0 0 0 0 0 0.40525 0.0999 1.04492 0 -0.14922 0 1.9342 -0.18598 0.76541 0.37374
VAL_261 -5.64678 1.01889 3.31401 -0.26784 0.11865 0.05729 2.06968 -2.09231 -0 -0 -1.89979 -0.38246 0 0 0 0 0 -0.02032 0.00411 0.22162 0 -0.7491 0 1.9342 -0.15886 0.96516 -1.51385
GLU_262 -4.13706 0.15003 3.79901 -0.69151 0.3343 1.92139 1.25194 -1.77282 -0.01228 -0.13031 -1.06817 -2.50125 0 0 0 -0.87932 0 0.05355 0.01128 0 2.19727 0.5534 0 -2.7348 0.29893 0.59705 -2.75937
PHE_263 -5.60299 1.26865 0.58329 -0.56051 0.02964 0.22 0.25187 -1.00936 -0 -0 -0.27319 0.04641 0 0 0 0 0 -0.06663 0.11943 0 2.66234 0.06972 0 1.0402 0.42411 0.56582 -0.23122
ASN_264 -3.93447 0.13154 4.95902 -0.1568 0.00814 0.20723 3.04447 -2.19674 -0 -0 -3.52624 -0.85884 0 0 -1.05796 -0.87932 0 -0.01715 0.03659 0 1.9273 -0.22017 0 -0.93687 -0.07076 0.4955 -3.04554
HIS_265 -4.37664 0.23522 3.19949 -0.42447 0.01466 0.45679 1.20897 -1.63536 -0.01015 -0.06336 -1.66649 -0.25594 0 0 -1.05796 0 0 -0.01321 0.01679 0 1.94676 -0.07152 0 -0.45461 -0.0655 0.26152 -2.755
GLY_266 -3.86593 0.09667 3.56996 -0.00091 0 0 1.47138 -1.83502 -0.01649 -0.16921 -1.93927 -0.2613 0 0 0 0 0 0.04571 0 0 0 -0.71755 0 0.83697 0.44608 0.30306 -2.03585
LYS_267 -7.71474 1.24121 7.74188 -0.68909 0.44556 0.69755 2.16183 -3.08985 -0.0285 -0.06586 -2.58785 0.69974 0 0 -0.41744 -0.28438 0 -0.07784 0.1222 2.83141 0 0.36458 0 -1.5107 0.77306 0.56355 1.17633
PHE_268 -4.92971 0.57164 1.58711 -0.59062 0.03662 0.38325 0.98647 -1.26553 -0.02046 -0.13118 -0.79547 -0.2598 0 0 0 0 0 0.29921 0.23136 0 1.85107 0.05128 0 1.0402 0.25658 0.65777 -0.04018
ARG_269 -11.3722 1.23186 10.6952 -0.78162 0.19261 0.54022 3.76309 -4.53101 -0.04727 -0.16339 -4.07585 -0.05703 0 0 -0.41744 -1.76821 0 0.5015 0.15253 2.24326 0 -0.03423 0 -1.2888 0.15911 1.84898 -3.20873
GLU_270 -5.13524 0.19435 4.3454 -0.19573 0.01898 0.25296 2.14906 -2.06344 -0.00895 -0.05476 -2.59388 -0.43258 0 0 0 0 0 -0.00783 0.03888 0 3.96477 0.05403 0 -2.7348 0.12691 1.80748 -0.27437
MET_271 -7.68685 0.49475 4.60965 -0.35098 0.0579 0.1723 2.67966 -2.40957 -0 -0 -2.69109 -0.34983 0 0 0 0 0 0.07518 0.05742 2.45838 0 -0.0847 0 0.60916 0.00046 0.54145 -1.81671
ILE_272 -9.02967 1.53606 1.98979 -0.51458 0.23322 0.08695 2.23322 -2.16038 -3e-05 -0.00012 -2.13227 0.09533 0 0 0 0 0 -0.0533 0.11703 0.99774 0 0.121 0 0.73287 0.12856 0.78696 -4.83162
PHE_273 -9.19756 1.61958 3.26177 -0.56284 0.1398 0.29579 2.47264 -2.58949 -0 -0 -3.41042 -0.11419 0 0 0 0 0 0.15862 0.00708 0 2.65442 -0.17679 0 1.0402 1.00701 1.53167 -1.86274
PRO_274 -5.97938 1.13765 1.29103 -0.20707 0.0039 0.14569 0.55746 -0.89013 -0.01544 -0.14177 0.00144 -0.01563 0 0 0 0 0 0.1072 0.02141 0.40012 0 -0.87384 0 -2.4119 0.7225 1.77023 -4.37653
PRO_275 -5.88631 1.27767 2.8367 -0.192 0.00203 0.13176 1.33638 -1.24675 -0 -0 -1.16233 0.09517 0 0 0 0 0 0.08799 0.06918 0.37889 0 -0.90865 0 -2.4119 -0.33961 1.41542 -4.51638
GLN_276 -4.92099 0.73406 4.11812 -0.57509 0.18322 0.96492 1.98292 -2.05596 -0 -1e-05 -2.45201 -2.1825 0 0 0 0 0 -0.10213 0.05531 0 3.99409 0.05055 0 -0.18838 5.54076 2.29264 7.43953
PRO_277 -2.31561 0.90983 1.53888 -0.07801 6e-05 0.0469 0.46965 -0.57778 -0 -0 0.22467 0.60295 0 0 0 0 0 -0.05646 0.0133 0.39171 0 -0.57232 0 -2.4119 5.58335 2.09625 5.86546
ALA_278 -3.50326 0.51066 1.823 -0.02844 0.01191 0 1.17074 -1.43658 -0.01268 -0.10632 -0.83879 -0.472 0 0 0 0 0 0.06013 0 0 0 0.10721 0 1.8394 0.45584 0.64406 0.22489
THR_279 -7.25272 0.86035 5.19447 -0.12692 0.04821 0.09467 2.79006 -2.98052 -0.05754 -0.26809 -2.30494 -1.00367 0 0 -0.65749 0 0 -0.03362 0.07272 0.05198 0 -0.49494 2.44574 -1.0874 0.69568 0.56318 -3.4508
HIS_D_280 -7.40261 0.96811 5.78896 -0.45685 0.02424 0.59702 2.55325 -3.14538 -0 -0 -1.60285 -0.46445 0 0 0 -0.47981 0 -0.10916 0.00225 0 1.63642 -0.44233 0 -0.45461 -0.025 0.642 -2.37081
ASN_281 -4.20259 0.43581 4.01885 -0.19809 0.01858 0.33297 1.39144 -1.93063 -0.04487 -0.16176 -1.35484 -0.9398 0 0 -0.74879 0 0 0.18534 0.18821 0 1.63062 -0.61628 0 -0.93687 -0.19058 0.54361 -2.57967
LEU_282 -8.27871 1.69337 3.8405 -0.56608 0.31693 0.11029 2.25873 -2.53338 -0.00927 -0.08035 -2.26993 0.41 0 0 -0.65749 0 0 0.04956 0.40475 1.21784 0 -0.37568 0 0.18072 -0.18417 1.40921 -3.06316
GLU_283 -4.24176 0.48635 3.64386 -0.22935 0.0312 0.35762 1.7973 -1.79594 -0.00279 -0.00803 -2.20717 -0.4919 0 0 0 0 0 0.01704 0.00861 0 3.56913 0.1721 0 -2.7348 -0.11937 1.15661 -0.59131
ILE_284 -7.52126 0.57296 1.87377 -0.46745 0.27414 0.10506 1.36049 -1.80663 -0.0062 -0.06155 -0.59703 -0.12922 0 0 0 0 0 -0.01583 0.08137 0.27828 0 -0.63154 0 0.73287 -0.10913 0.36623 -5.70068
ALA_285 -5.25896 0.52325 2.99952 -0.02585 0.00051 0 2.73093 -2.3895 -0.00282 -0.00809 -3.21626 -0.28342 0 0 0 0 0 0.21326 0 0 0 0.12404 0 1.8394 -0.20795 0.56226 -2.39967
VAL_286 -7.20438 1.00309 2.51127 -0.29257 0.17215 0.06718 2.86089 -2.44569 -0.01649 -0.05541 -1.81726 -0.42512 0 0 0 0 0 0.09908 0.00207 0.14959 0 -0.32342 0 1.9342 -0.04745 0.89996 -2.92831
ASN_287 -8.53403 1.00304 6.35964 -0.19939 0.01519 0.32019 2.8184 -3.58069 -0.00511 -0.02159 -3.22357 -0.476 0 0 0 -0.17767 0 0.05666 0.03643 0 2.72044 -0.03627 0 -0.93687 0.09613 1.18319 -2.58187
GLU_288 -6.2202 0.93554 5.71337 -0.31362 0.08379 0.35781 2.6522 -2.57325 -0.04638 -0.2584 -4.21007 -0.23948 0 0 -0.49055 0 0 -0.06492 0.03883 0 3.8836 0.32384 0 -2.7348 0.29606 0.97237 -1.89424
PHE_289 -7.58145 0.87596 3.26883 -0.59791 0.03858 0.30996 1.23281 -2.07483 -0.00758 -0.07357 -0.94723 0.08142 0 0 0 0 0 -0.07982 0.01085 0 2.32163 -0.16691 0 1.0402 0.7372 1.21835 -0.39352
PRO_290 -2.53717 0.57377 1.93598 -0.07038 0 0.04392 0.65521 -0.72758 -0 -0 -0.05952 0.6271 0 0 0 0 0 -0.15109 0.01992 0.20078 0 -0.54406 0 -2.4119 0.61325 1.03998 -0.7918
ASP_291 -2.09863 0.28348 2.67312 -0.30482 0.12429 1.0577 0.64658 -1.19039 -0.00144 -0.02854 -0.50148 -3.03395 0 0 0 0 0 0.17659 0.29738 0 2.89373 -0.42111 0 -2.3716 0.6399 0.6845 -0.4747
ALA_292 -2.28081 0.24117 1.68088 -0.02516 0.00033 0 0.71994 -1.02425 -0 -0 -0.81351 -0.24301 0 0 0 0 0 -0.05082 0 0 0 -0.01909 0 1.8394 0.1085 0.5404 0.67397
ASN_293 -3.18962 0.31933 2.49997 -0.15658 0.00321 0.20589 1.44857 -1.4994 -0 -0 -0.69126 -0.88614 0 0 -1.58273 0 0 0.07752 0.03456 0 1.8774 -0.19681 0 -0.93687 -0.4243 0.33036 -2.76689
GLY_294 -3.35244 0.90674 1.84461 -5e-05 0 0 0.72819 -1.32235 -0.04197 -0.14584 0.75038 -0.3766 0 0 -1.02348 0 0 0.073 0 0 0 0.01979 0 0.83697 0.68659 0.5256 0.10914
ALA_295 -3.19796 1.01114 1.64598 -0.02739 0.00162 0 0.61311 -1.38549 -0 -0 1.33655 -0.24383 0 0 0 0 0 0.02424 0 0 0 -0.02634 0 1.8394 0.24747 0.75252 2.59102
ALA_296 -3.98717 0.90038 2.91635 -0.02801 0.01926 0 2.31222 -1.96954 -0 -0 -1.49824 -0.56239 0 0 -0.55925 0 0 -0.07506 0 0 0 0.31204 0 1.8394 0.35811 0.78967 0.76775
ILE_297 -7.10144 0.70321 2.74963 -0.50803 0.39094 0.10852 1.88022 -2.25155 -0.04197 -0.14584 -0.62389 -0.18879 0 0 0 0 0 -0.04084 0.0148 1.38444 0 0.16206 0 0.73287 0.76135 0.64802 -1.36628
GLN_298 -4.96068 0.46116 5.38543 -0.85542 0.17994 0.92898 2.10149 -2.61086 -0 -0 -1.84657 -1.00325 0 0 0 -0.66018 0 0.05647 0.01303 0 2.9103 -0.18739 0 -0.18838 -0.14588 0.54587 0.12408
VAL_299 -7.43817 0.92603 4.23153 -0.32084 0.22011 0.07329 3.47471 -3.05461 -0 -0 -2.57536 -0.18156 0 0 0 0 0 -0.03157 0.19448 0.05258 0 -0.29344 0 1.9342 -0.16564 0.45751 -2.49674
ALA_300 -6.81779 0.85549 4.03787 -0.02235 0 0 3.48866 -3.07932 -0 -0 -2.31233 -0.38787 0 0 0 0 0 -0.04288 0 0 0 -0.2962 0 1.8394 -0.29479 0.46892 -2.56319
LEU_301 -7.41698 0.53913 4.11625 -0.44681 0.14235 0.09897 2.06623 -2.95845 -0 -0 -1.11444 0.192 0 0 0 0 0 0.01915 0.04182 0.37331 0 -0.27316 0 0.18072 -0.39373 0.53245 -4.3012
ASP_302 -4.20937 0.15633 5.4491 -0.10694 0.00575 0.32232 2.12118 -2.43712 -0 -0 -2.04865 -0.33359 0 0 0 -0.66018 0 0.06832 0.00025 0 1.75897 0.12933 0 -2.3716 -0.27514 0.41756 -2.01349
MET_303 -6.17215 0.58806 3.37393 -0.69402 0.15175 0.19754 1.30017 -1.85157 -0 -0 -1.08941 -0.02513 0 0 0 0 0 -0.04481 0.05995 0.90204 0 -0.12415 0 0.60916 -0.28169 0.37783 -2.72249
GLY_304 -2.9128 0.45538 2.09084 -6e-05 0 0 1.10099 -1.4397 -0 -0 -0.82732 -0.37855 0 0 0 0 0 0.08123 0 0 0 -1.43824 0 0.83697 -0.00035 0.30663 -2.12498
VAL_305 -6.26671 0.75373 1.70359 -0.306 0.27457 0.0594 1.24031 -2.07071 -0 -0 -0.65669 -0.24377 0 0 0 0 0 0.06086 0.02917 0.04332 0 -0.48313 0 1.9342 0.05823 0.38006 -3.48957
ASP_306 -4.40858 0.27116 5.33693 -0.23252 0.08222 0.74622 2.62088 -2.50105 -0.04833 -0.36435 -3.51926 -1.16483 0 0 -0.71492 -0.55943 0 0.00622 0.28926 0 2.17928 -0.80361 0 -2.3716 -0.04133 0.58752 -4.61013
TRP_307 -10.7098 1.87169 4.48606 -1.34261 0.66279 0.62045 3.37888 -3.39119 -0.02584 -0.19483 -1.7533 -1.00052 0 0 0 -0.36332 0 -0.00958 0.38319 0 1.62948 0.00525 0 1.6906 -0.01915 1.78137 -2.30034
THR_308 -4.00646 0.33915 3.59159 -0.12571 0.05086 0.0566 2.01442 -1.98582 -0.00741 -0.03246 -2.47954 -0.18317 0 0 -0.71492 -0.55943 0 0.33517 0 0.06035 0 0.0499 4.15192 -1.0874 -0.09048 2.02322 1.40038
ASP_309 -3.84484 0.65026 4.98928 -0.11942 0.03136 0.37386 2.48214 -2.31582 -0.02987 -0.24996 -2.05807 -0.2795 0 0 0 0 0 0.15957 0.01402 0 2.46117 -0.33458 0 -2.3716 -0.33671 0.68486 -0.09385
VAL_310 -8.33151 1.50097 3.33245 -0.39628 0.46278 0.09761 2.77357 -3.04771 -0 -0 -0.56355 -0.3518 0 0 0 0 0 -0.14013 0.0135 0.76093 0 0.49067 0 1.9342 -0.35654 0.65074 -1.1701
CYS_311 -3.07393 0.2504 3.14408 -0.09008 0.00017 0.04307 0.7084 -1.44781 -0 -0 -0.20666 -0.10348 0 0 0 0 0 -0.04269 0.01112 0.47199 0 0.25286 0 3.6196 -0.25215 0.5403 3.82519
ASP_312 -2.93898 0.24838 4.0691 -0.10621 0.00294 0.32562 1.41996 -1.74103 -0 -0 -2.61038 -0.18828 0 0 0 0 0 0.03122 0.00138 0 1.9656 -0.22319 0 -2.3716 -0.25692 0.21612 -2.15627
TRP_313 -6.36662 0.62783 2.65455 -0.84955 0.03631 0.24069 1.13432 -1.89332 -0.03475 -0.28923 0.51456 -0.07731 0 0 0 0 0 0.00437 0.03776 0 1.56247 -0.25127 0 1.6906 -0.30946 0.31213 -1.25591
ASP_314 -2.54976 0.26621 3.94871 -0.20248 0.02845 0.65496 1.11434 -1.68558 -0 -0 -2.43038 -1.14498 0 0 0 -0.21184 0 -0.07508 0.02241 0 1.90205 -0.81338 0 -2.3716 -0.13778 0.40341 -3.28232
ALA_315 -3.48648 0.5415 1.75681 -0.02412 0 0 1.05904 -1.23397 -0 -0 -0.16623 -0.22215 0 0 0 0 0 0.02177 0 0 0 0.01831 0 1.8394 0.03169 0.33326 0.46883
LYS:CtermProteinFull_316 -1.54464 0.28716 3.33059 -0.5955 0.11141 0.60013 0.7421 -1.25753 -0 -0 -3.8625 0.12494 0 0 0 -0.21184 0 0 0.06166 2.3913 0 0 0 -1.5107 -0.09246 0.45153 -0.97434
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 703436 DOMAINID 693294 MODEL 3 I7H868DDRC
MODEL     3
REMARK    Rerank model03.pdb score: 278.14 tmscore: 0.73669 6xbsA_202 prob: 99.98 ident: 19.72
ATOM      1  N   MET A   1       7.051  10.104  17.443  1.00  2.800          N  
ATOM      2  CA  MET A   1       7.024   8.673  17.728  1.00  2.050          C  
ATOM      3  C   MET A   1       7.639   7.875  16.569  1.00  1.260          C  
ATOM      4  O   MET A   1       8.862   7.750  16.512  1.00  1.030          O  
ATOM      5  CB  MET A   1       5.592   8.285  18.103  1.00  3.170          C  
ATOM      6  CG  MET A   1       5.345   6.829  18.440  1.00  3.170          C  
ATOM      7  SD  MET A   1       6.219   6.285  19.864  1.00  3.170          S  
ATOM      8  CE  MET A   1       6.020   4.548  19.596  1.00  3.170          C  
ATOM      9 1H   MET A   1       6.996  10.624  18.307  1.00  3.360          H  
ATOM     10 2H   MET A   1       7.909  10.337  16.963  1.00  3.360          H  
ATOM     11 3H   MET A   1       6.265  10.342  16.853  1.00  3.360          H  
ATOM     12  HA  MET A   1       7.648   8.491  18.601  1.00  2.460          H  
ATOM     13 1HB  MET A   1       5.312   8.845  18.994  1.00  3.800          H  
ATOM     14 2HB  MET A   1       4.919   8.602  17.331  1.00  3.800          H  
ATOM     15 1HG  MET A   1       4.282   6.724  18.653  1.00  3.800          H  
ATOM     16 2HG  MET A   1       5.573   6.166  17.621  1.00  3.800          H  
ATOM     17 1HE  MET A   1       6.496   3.992  20.403  1.00  3.800          H  
ATOM     18 2HE  MET A   1       4.962   4.319  19.574  1.00  3.800          H  
ATOM     19 3HE  MET A   1       6.467   4.260  18.651  1.00  3.800          H  
ATOM     20  N   ILE A   2       6.836   7.341  15.643  1.00  1.490          N  
ATOM     21  CA  ILE A   2       7.430   6.643  14.495  1.00  1.120          C  
ATOM     22  C   ILE A   2       7.002   7.321  13.202  1.00  0.730          C  
ATOM     23  O   ILE A   2       7.825   7.441  12.283  1.00  0.640          O  
ATOM     24  CB  ILE A   2       7.196   5.095  14.506  1.00  1.720          C  
ATOM     25  CG1 ILE A   2       5.739   4.763  14.458  1.00  1.720          C  
ATOM     26  CG2 ILE A   2       7.840   4.509  15.766  1.00  1.720          C  
ATOM     27  CD1 ILE A   2       5.338   3.308  14.245  1.00  1.720          C  
ATOM     28  H   ILE A   2       5.818   7.443  15.697  1.00  1.790          H  
ATOM     29  HA  ILE A   2       8.510   6.758  14.550  1.00  1.340          H  
ATOM     30  HB  ILE A   2       7.668   4.655  13.626  1.00  2.060          H  
ATOM     31 1HG1 ILE A   2       5.379   5.095  15.377  1.00  2.060          H  
ATOM     32 2HG1 ILE A   2       5.259   5.300  13.664  1.00  2.060          H  
ATOM     33 1HG2 ILE A   2       7.733   3.433  15.806  1.00  2.060          H  
ATOM     34 2HG2 ILE A   2       8.886   4.762  15.757  1.00  2.060          H  
ATOM     35 3HG2 ILE A   2       7.383   4.941  16.640  1.00  2.060          H  
ATOM     36 1HD1 ILE A   2       4.247   3.235  14.255  1.00  2.060          H  
ATOM     37 2HD1 ILE A   2       5.704   2.969  13.281  1.00  2.060          H  
ATOM     38 3HD1 ILE A   2       5.732   2.682  15.032  1.00  2.060          H  
ATOM     39  N   LYS A   3       5.707   7.712  13.121  1.00  0.900          N  
ATOM     40  CA  LYS A   3       5.120   8.314  11.924  1.00  0.730          C  
ATOM     41  C   LYS A   3       5.578   9.740  11.722  1.00  0.590          C  
ATOM     42  O   LYS A   3       5.572  10.540  12.658  1.00  0.680          O  
ATOM     43  CB  LYS A   3       3.590   8.306  11.982  1.00  1.090          C  
ATOM     44  CG  LYS A   3       2.937   8.864  10.683  1.00  1.090          C  
ATOM     45  CD  LYS A   3       1.404   8.710  10.656  1.00  1.090          C  
ATOM     46  CE  LYS A   3       0.701   9.806  11.428  1.00  1.090          C  
ATOM     47  NZ  LYS A   3       0.642  11.089  10.686  1.00  1.090          N  
ATOM     48  H   LYS A   3       5.088   7.588  13.926  1.00  1.080          H  
ATOM     49  HA  LYS A   3       5.429   7.749  11.057  1.00  0.880          H  
ATOM     50 1HB  LYS A   3       3.240   7.281  12.137  1.00  1.310          H  
ATOM     51 2HB  LYS A   3       3.260   8.892  12.838  1.00  1.310          H  
ATOM     52 1HG  LYS A   3       3.161   9.924  10.595  1.00  1.310          H  
ATOM     53 2HG  LYS A   3       3.383   8.361   9.838  1.00  1.310          H  
ATOM     54 1HD  LYS A   3       1.054   8.719   9.623  1.00  1.310          H  
ATOM     55 2HD  LYS A   3       1.129   7.759  11.104  1.00  1.310          H  
ATOM     56 1HE  LYS A   3      -0.314   9.480  11.660  1.00  1.310          H  
ATOM     57 2HE  LYS A   3       1.238   9.983  12.339  1.00  1.310          H  
ATOM     58 1HZ  LYS A   3       0.164  11.773  11.256  1.00  1.310          H  
ATOM     59 2HZ  LYS A   3       1.573  11.431  10.477  1.00  1.310          H  
ATOM     60 3HZ  LYS A   3       0.135  10.955   9.827  1.00  1.310          H  
ATOM     61  N   ALA A   4       5.934  10.059  10.480  1.00  0.790          N  
ATOM     62  CA  ALA A   4       6.345  11.392  10.094  1.00  0.970          C  
ATOM     63  C   ALA A   4       5.218  12.167   9.419  1.00  1.080          C  
ATOM     64  O   ALA A   4       4.856  13.263   9.844  1.00  1.650          O  
ATOM     65  CB  ALA A   4       7.500  11.305   9.126  1.00  1.290          C  
ATOM     66  H   ALA A   4       5.910   9.348   9.757  1.00  0.950          H  
ATOM     67  HA  ALA A   4       6.658  11.931  10.991  1.00  1.160          H  
ATOM     68 1HB  ALA A   4       7.783  12.295   8.879  1.00  1.540          H  
ATOM     69 2HB  ALA A   4       8.327  10.790   9.585  1.00  1.540          H  
ATOM     70 3HB  ALA A   4       7.205  10.777   8.231  1.00  1.540          H  
ATOM     71  N   GLN A   5       4.719  11.605   8.309  1.00  1.070          N  
ATOM     72  CA  GLN A   5       3.663  12.214   7.489  1.00  1.070          C  
ATOM     73  C   GLN A   5       2.892  11.190   6.653  1.00  0.950          C  
ATOM     74  O   GLN A   5       3.459  10.214   6.192  1.00  0.910          O  
ATOM     75  CB  GLN A   5       4.208  13.270   6.493  1.00  1.500          C  
ATOM     76  CG  GLN A   5       4.759  14.591   7.071  1.00  1.500          C  
ATOM     77  CD  GLN A   5       5.078  15.612   5.953  1.00  1.500          C  
ATOM     78  OE1 GLN A   5       5.945  15.380   5.099  1.00  1.500          O  
ATOM     79  NE2 GLN A   5       4.353  16.729   5.941  1.00  1.500          N  
ATOM     80  H   GLN A   5       5.057  10.673   8.069  1.00  1.280          H  
ATOM     81  HA  GLN A   5       2.968  12.702   8.161  1.00  1.280          H  
ATOM     82 1HB  GLN A   5       5.016  12.819   5.926  1.00  1.800          H  
ATOM     83 2HB  GLN A   5       3.428  13.521   5.773  1.00  1.800          H  
ATOM     84 1HG  GLN A   5       4.029  15.026   7.743  1.00  1.800          H  
ATOM     85 2HG  GLN A   5       5.683  14.387   7.608  1.00  1.800          H  
ATOM     86 1HE2 GLN A   5       4.494  17.414   5.227  1.00  1.800          H  
ATOM     87 2HE2 GLN A   5       3.623  16.917   6.636  1.00  1.800          H  
ATOM     88  N   LEU A   6       1.639  11.452   6.327  1.00  0.940          N  
ATOM     89  CA  LEU A   6       0.967  10.598   5.335  1.00  0.850          C  
ATOM     90  C   LEU A   6       1.687  10.610   3.980  1.00  0.810          C  
ATOM     91  O   LEU A   6       1.992  11.681   3.455  1.00  0.920          O  
ATOM     92  CB  LEU A   6      -0.479  11.075   5.098  1.00  1.230          C  
ATOM     93  CG  LEU A   6      -1.270  10.327   3.964  1.00  1.230          C  
ATOM     94  CD1 LEU A   6      -1.494   8.881   4.338  1.00  1.230          C  
ATOM     95  CD2 LEU A   6      -2.600  11.048   3.719  1.00  1.230          C  
ATOM     96  H   LEU A   6       1.159  12.218   6.781  1.00  1.130          H  
ATOM     97  HA  LEU A   6       0.956   9.581   5.718  1.00  1.020          H  
ATOM     98 1HB  LEU A   6      -1.040  10.958   6.026  1.00  1.470          H  
ATOM     99 2HB  LEU A   6      -0.455  12.135   4.844  1.00  1.470          H  
ATOM    100  HG  LEU A   6      -0.691  10.347   3.039  1.00  1.470          H  
ATOM    101 1HD1 LEU A   6      -2.016   8.389   3.532  1.00  1.470          H  
ATOM    102 2HD1 LEU A   6      -0.560   8.375   4.492  1.00  1.470          H  
ATOM    103 3HD1 LEU A   6      -2.071   8.836   5.240  1.00  1.470          H  
ATOM    104 1HD2 LEU A   6      -3.133  10.543   2.921  1.00  1.470          H  
ATOM    105 2HD2 LEU A   6      -3.207  11.041   4.631  1.00  1.470          H  
ATOM    106 3HD2 LEU A   6      -2.408  12.082   3.425  1.00  1.470          H  
ATOM    107  N   ASN A   7       1.951   9.417   3.405  1.00  0.690          N  
ATOM    108  CA  ASN A   7       2.603   9.305   2.107  1.00  0.680          C  
ATOM    109  C   ASN A   7       1.582   9.245   0.982  1.00  0.680          C  
ATOM    110  O   ASN A   7       1.577  10.093   0.084  1.00  0.680          O  
ATOM    111  CB  ASN A   7       3.470   8.030   2.049  1.00  0.960          C  
ATOM    112  CG  ASN A   7       4.295   7.867   0.813  1.00  0.960          C  
ATOM    113  OD1 ASN A   7       4.998   8.778   0.342  1.00  0.960          O  
ATOM    114  ND2 ASN A   7       4.242   6.674   0.272  1.00  0.960          N  
ATOM    115  H   ASN A   7       1.691   8.544   3.856  1.00  0.830          H  
ATOM    116  HA  ASN A   7       3.219  10.186   1.947  1.00  0.820          H  
ATOM    117 1HB  ASN A   7       4.085   7.932   2.918  1.00  1.150          H  
ATOM    118 2HB  ASN A   7       2.818   7.178   2.061  1.00  1.150          H  
ATOM    119 1HD2 ASN A   7       4.777   6.477  -0.545  1.00  1.150          H  
ATOM    120 2HD2 ASN A   7       3.664   5.964   0.676  1.00  1.150          H  
ATOM    121  N   ARG A   8       0.737   8.215   1.031  1.00  0.660          N  
ATOM    122  CA  ARG A   8      -0.201   7.941  -0.050  1.00  0.630          C  
ATOM    123  C   ARG A   8      -1.476   7.214   0.381  1.00  0.580          C  
ATOM    124  O   ARG A   8      -1.556   6.566   1.436  1.00  0.600          O  
ATOM    125  CB  ARG A   8       0.458   7.073  -1.158  1.00  0.890          C  
ATOM    126  CG  ARG A   8       1.655   7.697  -1.954  1.00  0.890          C  
ATOM    127  CD  ARG A   8       2.254   6.762  -2.987  1.00  0.890          C  
ATOM    128  NE  ARG A   8       3.518   7.328  -3.552  1.00  0.890          N  
ATOM    129  CZ  ARG A   8       3.670   8.057  -4.696  1.00  0.890          C  
ATOM    130  NH1 ARG A   8       2.668   8.290  -5.506  1.00  0.890          N  
ATOM    131  NH2 ARG A   8       4.864   8.539  -4.989  1.00  0.890          N  
ATOM    132  H   ARG A   8       0.773   7.607   1.851  1.00  0.790          H  
ATOM    133  HA  ARG A   8      -0.491   8.898  -0.474  1.00  0.760          H  
ATOM    134 1HB  ARG A   8       0.814   6.146  -0.719  1.00  1.070          H  
ATOM    135 2HB  ARG A   8      -0.300   6.803  -1.898  1.00  1.070          H  
ATOM    136 1HG  ARG A   8       1.327   8.584  -2.453  1.00  1.070          H  
ATOM    137 2HG  ARG A   8       2.441   7.966  -1.292  1.00  1.070          H  
ATOM    138 1HD  ARG A   8       2.486   5.803  -2.520  1.00  1.070          H  
ATOM    139 2HD  ARG A   8       1.540   6.604  -3.795  1.00  1.070          H  
ATOM    140  HE  ARG A   8       4.350   7.203  -2.995  1.00  1.070          H  
ATOM    141 1HH1 ARG A   8       1.761   7.911  -5.296  1.00  1.070          H  
ATOM    142 2HH1 ARG A   8       2.808   8.872  -6.362  1.00  1.070          H  
ATOM    143 1HH2 ARG A   8       5.640   8.373  -4.370  1.00  1.070          H  
ATOM    144 2HH2 ARG A   8       4.999   9.093  -5.823  1.00  1.070          H  
ATOM    145  N   ILE A   9      -2.456   7.269  -0.506  1.00  0.530          N  
ATOM    146  CA  ILE A   9      -3.682   6.488  -0.327  1.00  0.480          C  
ATOM    147  C   ILE A   9      -3.638   5.234  -1.161  1.00  0.540          C  
ATOM    148  O   ILE A   9      -3.519   5.300  -2.379  1.00  0.590          O  
ATOM    149  CB  ILE A   9      -4.932   7.301  -0.652  1.00  0.690          C  
ATOM    150  CG1 ILE A   9      -4.974   8.417   0.324  1.00  0.690          C  
ATOM    151  CG2 ILE A   9      -6.170   6.441  -0.649  1.00  0.690          C  
ATOM    152  CD1 ILE A   9      -6.045   9.426   0.138  1.00  0.690          C  
ATOM    153  H   ILE A   9      -2.296   7.870  -1.326  1.00  0.640          H  
ATOM    154  HA  ILE A   9      -3.753   6.181   0.718  1.00  0.580          H  
ATOM    155  HB  ILE A   9      -4.818   7.734  -1.628  1.00  0.830          H  
ATOM    156 1HG1 ILE A   9      -5.051   7.981   1.278  1.00  0.830          H  
ATOM    157 2HG1 ILE A   9      -4.031   8.928   0.269  1.00  0.830          H  
ATOM    158 1HG2 ILE A   9      -7.036   7.032  -0.892  1.00  0.830          H  
ATOM    159 2HG2 ILE A   9      -6.082   5.646  -1.391  1.00  0.830          H  
ATOM    160 3HG2 ILE A   9      -6.289   6.008   0.340  1.00  0.830          H  
ATOM    161 1HD1 ILE A   9      -5.955  10.191   0.911  1.00  0.830          H  
ATOM    162 2HD1 ILE A   9      -5.935   9.877  -0.839  1.00  0.830          H  
ATOM    163 3HD1 ILE A   9      -7.020   8.965   0.226  1.00  0.830          H  
ATOM    164  N   ALA A  10      -3.711   4.079  -0.508  1.00  0.590          N  
ATOM    165  CA  ALA A  10      -3.576   2.822  -1.227  1.00  0.680          C  
ATOM    166  C   ALA A  10      -4.907   2.325  -1.750  1.00  0.550          C  
ATOM    167  O   ALA A  10      -5.758   1.896  -0.967  1.00  0.530          O  
ATOM    168  CB  ALA A  10      -2.929   1.778  -0.320  1.00  0.920          C  
ATOM    169  H   ALA A  10      -3.856   4.065   0.509  1.00  0.710          H  
ATOM    170  HA  ALA A  10      -2.934   2.988  -2.084  1.00  0.820          H  
ATOM    171 1HB  ALA A  10      -2.785   0.855  -0.865  1.00  1.100          H  
ATOM    172 2HB  ALA A  10      -1.957   2.147   0.014  1.00  1.100          H  
ATOM    173 3HB  ALA A  10      -3.559   1.593   0.543  1.00  1.100          H  
ATOM    174  N   LEU A  11      -5.070   2.352  -3.072  1.00  0.510          N  
ATOM    175  CA  LEU A  11      -6.284   1.916  -3.762  1.00  0.460          C  
ATOM    176  C   LEU A  11      -6.133   0.559  -4.405  1.00  0.450          C  
ATOM    177  O   LEU A  11      -5.076   0.220  -4.931  1.00  0.450          O  
ATOM    178  CB  LEU A  11      -6.682   2.848  -4.933  1.00  0.660          C  
ATOM    179  CG  LEU A  11      -7.037   4.293  -4.671  1.00  0.660          C  
ATOM    180  CD1 LEU A  11      -7.262   4.994  -5.984  1.00  0.660          C  
ATOM    181  CD2 LEU A  11      -8.270   4.341  -3.905  1.00  0.660          C  
ATOM    182  H   LEU A  11      -4.301   2.705  -3.644  1.00  0.610          H  
ATOM    183  HA  LEU A  11      -7.080   1.846  -3.040  1.00  0.550          H  
ATOM    184 1HB  LEU A  11      -5.856   2.863  -5.626  1.00  0.800          H  
ATOM    185 2HB  LEU A  11      -7.534   2.387  -5.442  1.00  0.800          H  
ATOM    186  HG  LEU A  11      -6.230   4.782  -4.123  1.00  0.800          H  
ATOM    187 1HD1 LEU A  11      -7.538   6.033  -5.803  1.00  0.800          H  
ATOM    188 2HD1 LEU A  11      -6.362   4.956  -6.569  1.00  0.800          H  
ATOM    189 3HD1 LEU A  11      -8.064   4.496  -6.525  1.00  0.800          H  
ATOM    190 1HD2 LEU A  11      -8.548   5.366  -3.707  1.00  0.800          H  
ATOM    191 2HD2 LEU A  11      -9.072   3.846  -4.454  1.00  0.800          H  
ATOM    192 3HD2 LEU A  11      -8.087   3.835  -3.015  1.00  0.800          H  
ATOM    193  N   ARG A  12      -7.223  -0.175  -4.455  1.00  0.480          N  
ATOM    194  CA  ARG A  12      -7.265  -1.413  -5.205  1.00  0.500          C  
ATOM    195  C   ARG A  12      -7.846  -1.140  -6.571  1.00  0.620          C  
ATOM    196  O   ARG A  12      -8.769  -0.323  -6.708  1.00  0.710          O  
ATOM    197  CB  ARG A  12      -8.072  -2.494  -4.508  1.00  0.690          C  
ATOM    198  CG  ARG A  12      -8.157  -3.803  -5.301  1.00  0.690          C  
ATOM    199  CD  ARG A  12      -8.770  -4.886  -4.542  1.00  0.690          C  
ATOM    200  NE  ARG A  12      -7.918  -5.357  -3.471  1.00  0.690          N  
ATOM    201  CZ  ARG A  12      -6.892  -6.226  -3.632  1.00  0.690          C  
ATOM    202  NH1 ARG A  12      -6.575  -6.667  -4.853  1.00  0.690          N  
ATOM    203  NH2 ARG A  12      -6.222  -6.643  -2.568  1.00  0.690          N  
ATOM    204  H   ARG A  12      -8.053   0.166  -3.971  1.00  0.580          H  
ATOM    205  HA  ARG A  12      -6.247  -1.785  -5.335  1.00  0.600          H  
ATOM    206 1HB  ARG A  12      -7.630  -2.713  -3.543  1.00  0.830          H  
ATOM    207 2HB  ARG A  12      -9.090  -2.138  -4.331  1.00  0.830          H  
ATOM    208 1HG  ARG A  12      -8.797  -3.658  -6.172  1.00  0.830          H  
ATOM    209 2HG  ARG A  12      -7.160  -4.097  -5.629  1.00  0.830          H  
ATOM    210 1HD  ARG A  12      -9.688  -4.500  -4.095  1.00  0.830          H  
ATOM    211 2HD  ARG A  12      -9.021  -5.716  -5.176  1.00  0.830          H  
ATOM    212  HE  ARG A  12      -8.145  -5.053  -2.530  1.00  0.830          H  
ATOM    213 1HH1 ARG A  12      -7.095  -6.342  -5.653  1.00  0.830          H  
ATOM    214 2HH1 ARG A  12      -5.787  -7.341  -5.008  1.00  0.830          H  
ATOM    215 1HH2 ARG A  12      -6.478  -6.308  -1.651  1.00  0.830          H  
ATOM    216 2HH2 ARG A  12      -5.486  -7.330  -2.659  1.00  0.830          H  
ATOM    217  N   ALA A  13      -7.335  -1.866  -7.564  1.00  0.630          N  
ATOM    218  CA  ALA A  13      -7.857  -1.829  -8.917  1.00  0.730          C  
ATOM    219  C   ALA A  13      -7.726  -3.202  -9.553  1.00  0.740          C  
ATOM    220  O   ALA A  13      -6.740  -3.890  -9.333  1.00  0.710          O  
ATOM    221  CB  ALA A  13      -7.083  -0.819  -9.747  1.00  0.980          C  
ATOM    222  H   ALA A  13      -6.532  -2.474  -7.367  1.00  0.760          H  
ATOM    223  HA  ALA A  13      -8.909  -1.554  -8.887  1.00  0.880          H  
ATOM    224 1HB  ALA A  13      -7.481  -0.803 -10.760  1.00  1.180          H  
ATOM    225 2HB  ALA A  13      -7.187   0.162  -9.297  1.00  1.180          H  
ATOM    226 3HB  ALA A  13      -6.033  -1.103  -9.772  1.00  1.180          H  
ATOM    227  N   ALA A  14      -8.706  -3.615 -10.353  1.00  0.800          N  
ATOM    228  CA  ALA A  14      -8.522  -4.851 -11.105  1.00  0.840          C  
ATOM    229  C   ALA A  14      -7.524  -4.575 -12.224  1.00  0.760          C  
ATOM    230  O   ALA A  14      -6.695  -5.403 -12.595  1.00  0.800          O  
ATOM    231  CB  ALA A  14      -9.842  -5.351 -11.656  1.00  1.160          C  
ATOM    232  H   ALA A  14      -9.569  -3.062 -10.460  1.00  0.960          H  
ATOM    233  HA  ALA A  14      -8.095  -5.603 -10.445  1.00  1.010          H  
ATOM    234 1HB  ALA A  14      -9.676  -6.271 -12.211  1.00  1.390          H  
ATOM    235 2HB  ALA A  14     -10.529  -5.539 -10.832  1.00  1.390          H  
ATOM    236 3HB  ALA A  14     -10.267  -4.595 -12.316  1.00  1.390          H  
ATOM    237  N   ASP A  15      -7.609  -3.361 -12.749  1.00  0.680          N  
ATOM    238  CA  ASP A  15      -6.790  -2.878 -13.842  1.00  0.610          C  
ATOM    239  C   ASP A  15      -6.366  -1.450 -13.534  1.00  0.550          C  
ATOM    240  O   ASP A  15      -7.181  -0.522 -13.579  1.00  0.490          O  
ATOM    241  CB  ASP A  15      -7.586  -3.006 -15.152  1.00  0.880          C  
ATOM    242  CG  ASP A  15      -6.849  -2.551 -16.405  1.00  0.880          C  
ATOM    243  OD1 ASP A  15      -6.027  -1.661 -16.269  1.00  0.880          O  
ATOM    244  OD2 ASP A  15      -7.115  -3.077 -17.503  1.00  0.880          O  
ATOM    245  H   ASP A  15      -8.329  -2.749 -12.390  1.00  0.820          H  
ATOM    246  HA  ASP A  15      -5.896  -3.497 -13.916  1.00  0.730          H  
ATOM    247 1HB  ASP A  15      -7.868  -4.052 -15.286  1.00  1.060          H  
ATOM    248 2HB  ASP A  15      -8.509  -2.440 -15.062  1.00  1.060          H  
ATOM    249  N   ALA A  16      -5.106  -1.293 -13.118  1.00  0.590          N  
ATOM    250  CA  ALA A  16      -4.595  -0.009 -12.664  1.00  0.580          C  
ATOM    251  C   ALA A  16      -4.647   1.039 -13.752  1.00  0.550          C  
ATOM    252  O   ALA A  16      -4.921   2.199 -13.459  1.00  0.600          O  
ATOM    253  CB  ALA A  16      -3.158  -0.128 -12.151  1.00  0.820          C  
ATOM    254  H   ALA A  16      -4.500  -2.101 -13.121  1.00  0.710          H  
ATOM    255  HA  ALA A  16      -5.229   0.327 -11.853  1.00  0.700          H  
ATOM    256 1HB  ALA A  16      -2.821   0.843 -11.793  1.00  0.980          H  
ATOM    257 2HB  ALA A  16      -3.106  -0.834 -11.332  1.00  0.980          H  
ATOM    258 3HB  ALA A  16      -2.506  -0.460 -12.959  1.00  0.980          H  
ATOM    259  N   ASP A  17      -4.423   0.660 -15.009  1.00  0.540          N  
ATOM    260  CA  ASP A  17      -4.396   1.684 -16.043  1.00  0.530          C  
ATOM    261  C   ASP A  17      -5.805   2.181 -16.303  1.00  0.490          C  
ATOM    262  O   ASP A  17      -6.018   3.382 -16.509  1.00  0.500          O  
ATOM    263  CB  ASP A  17      -3.788   1.165 -17.344  1.00  0.750          C  
ATOM    264  CG  ASP A  17      -2.277   0.831 -17.245  1.00  0.750          C  
ATOM    265  OD1 ASP A  17      -1.660   1.072 -16.238  1.00  0.750          O  
ATOM    266  OD2 ASP A  17      -1.736   0.372 -18.217  1.00  0.750          O  
ATOM    267  H   ASP A  17      -4.236  -0.312 -15.237  1.00  0.650          H  
ATOM    268  HA  ASP A  17      -3.793   2.520 -15.690  1.00  0.640          H  
ATOM    269 1HB  ASP A  17      -4.325   0.256 -17.644  1.00  0.900          H  
ATOM    270 2HB  ASP A  17      -3.938   1.903 -18.132  1.00  0.900          H  
ATOM    271  N   LYS A  18      -6.779   1.266 -16.288  1.00  0.450          N  
ATOM    272  CA  LYS A  18      -8.161   1.693 -16.481  1.00  0.410          C  
ATOM    273  C   LYS A  18      -8.596   2.549 -15.294  1.00  0.380          C  
ATOM    274  O   LYS A  18      -9.327   3.535 -15.457  1.00  0.360          O  
ATOM    275  CB  LYS A  18      -9.091   0.504 -16.676  1.00  0.590          C  
ATOM    276  CG  LYS A  18      -8.903  -0.184 -18.020  1.00  0.590          C  
ATOM    277  CD  LYS A  18      -9.882  -1.342 -18.224  1.00  0.590          C  
ATOM    278  CE  LYS A  18      -9.661  -2.014 -19.578  1.00  0.590          C  
ATOM    279  NZ  LYS A  18      -8.379  -2.813 -19.614  1.00  0.590          N  
ATOM    280  H   LYS A  18      -6.534   0.266 -16.166  1.00  0.540          H  
ATOM    281  HA  LYS A  18      -8.212   2.316 -17.376  1.00  0.490          H  
ATOM    282 1HB  LYS A  18      -8.908  -0.223 -15.888  1.00  0.710          H  
ATOM    283 2HB  LYS A  18     -10.126   0.830 -16.594  1.00  0.710          H  
ATOM    284 1HG  LYS A  18      -9.064   0.553 -18.810  1.00  0.710          H  
ATOM    285 2HG  LYS A  18      -7.881  -0.540 -18.096  1.00  0.710          H  
ATOM    286 1HD  LYS A  18      -9.734  -2.082 -17.437  1.00  0.710          H  
ATOM    287 2HD  LYS A  18     -10.905  -0.975 -18.169  1.00  0.710          H  
ATOM    288 1HE  LYS A  18     -10.497  -2.677 -19.795  1.00  0.710          H  
ATOM    289 2HE  LYS A  18      -9.613  -1.243 -20.346  1.00  0.710          H  
ATOM    290 1HZ  LYS A  18      -8.265  -3.228 -20.517  1.00  0.710          H  
ATOM    291 2HZ  LYS A  18      -7.578  -2.218 -19.419  1.00  0.710          H  
ATOM    292 3HZ  LYS A  18      -8.397  -3.560 -18.911  1.00  0.710          H  
ATOM    293  N   ALA A  19      -8.154   2.167 -14.080  1.00  0.400          N  
ATOM    294  CA  ALA A  19      -8.509   2.931 -12.900  1.00  0.420          C  
ATOM    295  C   ALA A  19      -7.985   4.337 -13.057  1.00  0.390          C  
ATOM    296  O   ALA A  19      -8.707   5.287 -12.771  1.00  0.430          O  
ATOM    297  CB  ALA A  19      -7.944   2.294 -11.651  1.00  0.580          C  
ATOM    298  H   ALA A  19      -7.578   1.324 -13.987  1.00  0.480          H  
ATOM    299  HA  ALA A  19      -9.594   2.973 -12.827  1.00  0.500          H  
ATOM    300 1HB  ALA A  19      -8.221   2.881 -10.776  1.00  0.700          H  
ATOM    301 2HB  ALA A  19      -8.340   1.285 -11.559  1.00  0.700          H  
ATOM    302 3HB  ALA A  19      -6.876   2.256 -11.741  1.00  0.700          H  
ATOM    303  N   VAL A  20      -6.772   4.478 -13.593  1.00  0.370          N  
ATOM    304  CA  VAL A  20      -6.178   5.773 -13.848  1.00  0.430          C  
ATOM    305  C   VAL A  20      -6.957   6.613 -14.819  1.00  0.390          C  
ATOM    306  O   VAL A  20      -7.220   7.778 -14.544  1.00  0.370          O  
ATOM    307  CB  VAL A  20      -4.738   5.643 -14.308  1.00  0.580          C  
ATOM    308  CG1 VAL A  20      -4.223   6.974 -14.830  1.00  0.580          C  
ATOM    309  CG2 VAL A  20      -3.935   5.238 -13.123  1.00  0.580          C  
ATOM    310  H   VAL A  20      -6.217   3.633 -13.769  1.00  0.440          H  
ATOM    311  HA  VAL A  20      -6.145   6.302 -12.902  1.00  0.520          H  
ATOM    312  HB  VAL A  20      -4.652   4.898 -15.091  1.00  0.690          H  
ATOM    313 1HG1 VAL A  20      -3.182   6.873 -15.115  1.00  0.690          H  
ATOM    314 2HG1 VAL A  20      -4.789   7.295 -15.701  1.00  0.690          H  
ATOM    315 3HG1 VAL A  20      -4.328   7.707 -14.071  1.00  0.690          H  
ATOM    316 1HG2 VAL A  20      -2.920   5.148 -13.442  1.00  0.690          H  
ATOM    317 2HG2 VAL A  20      -4.025   5.991 -12.355  1.00  0.690          H  
ATOM    318 3HG2 VAL A  20      -4.277   4.306 -12.726  1.00  0.690          H  
ATOM    319  N   GLU A  21      -7.421   6.044 -15.926  1.00  0.420          N  
ATOM    320  CA  GLU A  21      -8.163   6.900 -16.842  1.00  0.460          C  
ATOM    321  C   GLU A  21      -9.328   7.594 -16.113  1.00  0.450          C  
ATOM    322  O   GLU A  21      -9.528   8.809 -16.307  1.00  0.460          O  
ATOM    323  CB  GLU A  21      -8.699   6.096 -18.032  1.00  0.630          C  
ATOM    324  CG  GLU A  21      -7.634   5.629 -19.033  1.00  0.630          C  
ATOM    325  CD  GLU A  21      -8.219   4.819 -20.173  1.00  0.630          C  
ATOM    326  OE1 GLU A  21      -9.372   4.471 -20.088  1.00  0.630          O  
ATOM    327  OE2 GLU A  21      -7.517   4.559 -21.122  1.00  0.630          O  
ATOM    328  H   GLU A  21      -7.174   5.072 -16.149  1.00  0.500          H  
ATOM    329  HA  GLU A  21      -7.488   7.666 -17.218  1.00  0.550          H  
ATOM    330 1HB  GLU A  21      -9.211   5.205 -17.656  1.00  0.750          H  
ATOM    331 2HB  GLU A  21      -9.435   6.691 -18.570  1.00  0.750          H  
ATOM    332 1HG  GLU A  21      -7.121   6.499 -19.438  1.00  0.750          H  
ATOM    333 2HG  GLU A  21      -6.899   5.023 -18.500  1.00  0.750          H  
ATOM    334  N   ASP A  22     -10.017   6.862 -15.219  1.00  0.500          N  
ATOM    335  CA  ASP A  22     -11.110   7.482 -14.483  1.00  0.580          C  
ATOM    336  C   ASP A  22     -10.616   8.299 -13.279  1.00  0.600          C  
ATOM    337  O   ASP A  22     -11.171   9.357 -12.991  1.00  0.690          O  
ATOM    338  CB  ASP A  22     -12.128   6.438 -14.020  1.00  0.780          C  
ATOM    339  CG  ASP A  22     -12.923   5.800 -15.180  1.00  0.780          C  
ATOM    340  OD1 ASP A  22     -13.589   6.524 -15.920  1.00  0.780          O  
ATOM    341  OD2 ASP A  22     -12.879   4.607 -15.307  1.00  0.780          O  
ATOM    342  H   ASP A  22      -9.811   5.853 -15.142  1.00  0.600          H  
ATOM    343  HA  ASP A  22     -11.615   8.158 -15.160  1.00  0.700          H  
ATOM    344 1HB  ASP A  22     -11.599   5.645 -13.480  1.00  0.940          H  
ATOM    345 2HB  ASP A  22     -12.830   6.897 -13.323  1.00  0.940          H  
ATOM    346  N   LEU A  23      -9.555   7.874 -12.601  1.00  0.550          N  
ATOM    347  CA  LEU A  23      -9.063   8.650 -11.470  1.00  0.610          C  
ATOM    348  C   LEU A  23      -8.615  10.007 -11.960  1.00  0.690          C  
ATOM    349  O   LEU A  23      -8.895  11.021 -11.337  1.00  0.830          O  
ATOM    350  CB  LEU A  23      -7.888   7.941 -10.782  1.00  0.830          C  
ATOM    351  CG  LEU A  23      -8.196   6.645  -9.973  1.00  0.830          C  
ATOM    352  CD1 LEU A  23      -6.888   5.952  -9.660  1.00  0.830          C  
ATOM    353  CD2 LEU A  23      -8.912   6.993  -8.675  1.00  0.830          C  
ATOM    354  H   LEU A  23      -9.114   6.992 -12.839  1.00  0.660          H  
ATOM    355  HA  LEU A  23      -9.875   8.792 -10.763  1.00  0.730          H  
ATOM    356 1HB  LEU A  23      -7.160   7.701 -11.534  1.00  1.000          H  
ATOM    357 2HB  LEU A  23      -7.433   8.642 -10.103  1.00  1.000          H  
ATOM    358  HG  LEU A  23      -8.823   5.990 -10.545  1.00  1.000          H  
ATOM    359 1HD1 LEU A  23      -7.089   5.043  -9.099  1.00  1.000          H  
ATOM    360 2HD1 LEU A  23      -6.382   5.694 -10.589  1.00  1.000          H  
ATOM    361 3HD1 LEU A  23      -6.251   6.611  -9.071  1.00  1.000          H  
ATOM    362 1HD2 LEU A  23      -9.111   6.080  -8.123  1.00  1.000          H  
ATOM    363 2HD2 LEU A  23      -8.283   7.640  -8.082  1.00  1.000          H  
ATOM    364 3HD2 LEU A  23      -9.851   7.492  -8.885  1.00  1.000          H  
ATOM    365  N   ASN A  24      -7.998  10.071 -13.134  1.00  0.620          N  
ATOM    366  CA  ASN A  24      -7.541  11.348 -13.643  1.00  0.680          C  
ATOM    367  C   ASN A  24      -8.669  12.352 -13.799  1.00  0.720          C  
ATOM    368  O   ASN A  24      -8.651  13.443 -13.196  1.00  0.760          O  
ATOM    369  CB  ASN A  24      -6.893  11.195 -15.013  1.00  0.930          C  
ATOM    370  CG  ASN A  24      -5.520  10.612 -15.048  1.00  0.930          C  
ATOM    371  OD1 ASN A  24      -4.813  10.504 -14.054  1.00  0.930          O  
ATOM    372  ND2 ASN A  24      -5.134  10.251 -16.239  1.00  0.930          N  
ATOM    373  H   ASN A  24      -7.796   9.215 -13.647  1.00  0.740          H  
ATOM    374  HA  ASN A  24      -6.840  11.763 -12.951  1.00  0.820          H  
ATOM    375 1HB  ASN A  24      -7.531  10.552 -15.622  1.00  1.110          H  
ATOM    376 2HB  ASN A  24      -6.863  12.166 -15.501  1.00  1.110          H  
ATOM    377 1HD2 ASN A  24      -4.221   9.877 -16.396  1.00  1.110          H  
ATOM    378 2HD2 ASN A  24      -5.774  10.371 -16.998  1.00  1.110          H  
ATOM    379  N   LYS A  25      -9.703  11.974 -14.562  1.00  0.720          N  
ATOM    380  CA  LYS A  25     -10.780  12.922 -14.816  1.00  0.820          C  
ATOM    381  C   LYS A  25     -11.598  13.253 -13.557  1.00  0.930          C  
ATOM    382  O   LYS A  25     -12.127  14.362 -13.431  1.00  1.020          O  
ATOM    383  CB  LYS A  25     -11.692  12.389 -15.931  1.00  1.110          C  
ATOM    384  CG  LYS A  25     -12.581  11.249 -15.514  1.00  1.110          C  
ATOM    385  CD  LYS A  25     -13.338  10.608 -16.659  1.00  1.110          C  
ATOM    386  CE  LYS A  25     -14.291   9.534 -16.116  1.00  1.110          C  
ATOM    387  NZ  LYS A  25     -14.872   8.683 -17.191  1.00  1.110          N  
ATOM    388  H   LYS A  25      -9.681  11.052 -15.021  1.00  0.860          H  
ATOM    389  HA  LYS A  25     -10.329  13.851 -15.164  1.00  0.980          H  
ATOM    390 1HB  LYS A  25     -12.300  13.184 -16.316  1.00  1.330          H  
ATOM    391 2HB  LYS A  25     -11.072  12.028 -16.753  1.00  1.330          H  
ATOM    392 1HG  LYS A  25     -11.980  10.499 -15.030  1.00  1.330          H  
ATOM    393 2HG  LYS A  25     -13.309  11.615 -14.812  1.00  1.330          H  
ATOM    394 1HD  LYS A  25     -13.908  11.364 -17.198  1.00  1.330          H  
ATOM    395 2HD  LYS A  25     -12.630  10.139 -17.346  1.00  1.330          H  
ATOM    396 1HE  LYS A  25     -13.755   8.912 -15.417  1.00  1.330          H  
ATOM    397 2HE  LYS A  25     -15.103  10.024 -15.585  1.00  1.330          H  
ATOM    398 1HZ  LYS A  25     -15.482   7.988 -16.772  1.00  1.330          H  
ATOM    399 2HZ  LYS A  25     -15.394   9.245 -17.845  1.00  1.330          H  
ATOM    400 3HZ  LYS A  25     -14.115   8.204 -17.677  1.00  1.330          H  
ATOM    401  N   LEU A  26     -11.656  12.330 -12.585  1.00  0.910          N  
ATOM    402  CA  LEU A  26     -12.455  12.583 -11.391  1.00  0.970          C  
ATOM    403  C   LEU A  26     -11.677  13.275 -10.252  1.00  1.110          C  
ATOM    404  O   LEU A  26     -12.246  14.073  -9.508  1.00  1.350          O  
ATOM    405  CB  LEU A  26     -13.050  11.255 -10.913  1.00  1.330          C  
ATOM    406  CG  LEU A  26     -13.946  10.472 -11.965  1.00  1.330          C  
ATOM    407  CD1 LEU A  26     -14.422   9.173 -11.318  1.00  1.330          C  
ATOM    408  CD2 LEU A  26     -15.073  11.342 -12.484  1.00  1.330          C  
ATOM    409  H   LEU A  26     -11.232  11.404 -12.723  1.00  1.090          H  
ATOM    410  HA  LEU A  26     -13.265  13.256 -11.661  1.00  1.160          H  
ATOM    411 1HB  LEU A  26     -12.223  10.598 -10.635  1.00  1.600          H  
ATOM    412 2HB  LEU A  26     -13.659  11.442 -10.027  1.00  1.600          H  
ATOM    413  HG  LEU A  26     -13.352  10.191 -12.807  1.00  1.600          H  
ATOM    414 1HD1 LEU A  26     -15.011   8.604 -12.036  1.00  1.600          H  
ATOM    415 2HD1 LEU A  26     -13.556   8.585 -11.011  1.00  1.600          H  
ATOM    416 3HD1 LEU A  26     -15.019   9.396 -10.462  1.00  1.600          H  
ATOM    417 1HD2 LEU A  26     -15.662  10.781 -13.198  1.00  1.600          H  
ATOM    418 2HD2 LEU A  26     -15.687  11.651 -11.682  1.00  1.600          H  
ATOM    419 3HD2 LEU A  26     -14.671  12.214 -12.975  1.00  1.600          H  
ATOM    420  N   LEU A  27     -10.380  12.979 -10.098  1.00  1.030          N  
ATOM    421  CA  LEU A  27      -9.569  13.594  -9.050  1.00  1.200          C  
ATOM    422  C   LEU A  27      -8.942  14.924  -9.469  1.00  1.340          C  
ATOM    423  O   LEU A  27      -8.663  15.750  -8.599  1.00  1.580          O  
ATOM    424  CB  LEU A  27      -8.437  12.663  -8.558  1.00  1.610          C  
ATOM    425  CG  LEU A  27      -8.821  11.352  -7.796  1.00  1.610          C  
ATOM    426  CD1 LEU A  27      -7.547  10.522  -7.550  1.00  1.610          C  
ATOM    427  CD2 LEU A  27      -9.462  11.705  -6.441  1.00  1.610          C  
ATOM    428  H   LEU A  27      -9.941  12.290 -10.696  1.00  1.240          H  
ATOM    429  HA  LEU A  27     -10.224  13.809  -8.212  1.00  1.440          H  
ATOM    430 1HB  LEU A  27      -7.870  12.360  -9.424  1.00  1.930          H  
ATOM    431 2HB  LEU A  27      -7.779  13.242  -7.913  1.00  1.930          H  
ATOM    432  HG  LEU A  27      -9.517  10.763  -8.402  1.00  1.930          H  
ATOM    433 1HD1 LEU A  27      -7.798   9.611  -7.016  1.00  1.930          H  
ATOM    434 2HD1 LEU A  27      -7.092  10.273  -8.500  1.00  1.930          H  
ATOM    435 3HD1 LEU A  27      -6.851  11.094  -6.963  1.00  1.930          H  
ATOM    436 1HD2 LEU A  27      -9.720  10.795  -5.911  1.00  1.930          H  
ATOM    437 2HD2 LEU A  27      -8.762  12.284  -5.842  1.00  1.930          H  
ATOM    438 3HD2 LEU A  27     -10.356  12.285  -6.591  1.00  1.930          H  
ATOM    439  N   GLY A  28      -8.699  15.156 -10.773  1.00  1.260          N  
ATOM    440  CA  GLY A  28      -8.084  16.421 -11.164  1.00  1.430          C  
ATOM    441  C   GLY A  28      -6.583  16.353 -11.390  1.00  1.490          C  
ATOM    442  O   GLY A  28      -5.863  17.355 -11.206  1.00  1.660          O  
ATOM    443  H   GLY A  28      -8.906  14.466 -11.500  1.00  1.510          H  
ATOM    444 1HA  GLY A  28      -8.581  16.809 -12.053  1.00  1.720          H  
ATOM    445 2HA  GLY A  28      -8.266  17.105 -10.358  1.00  1.720          H  
ATOM    446  N   VAL A  29      -6.136  15.164 -11.783  1.00  1.440          N  
ATOM    447  CA  VAL A  29      -4.741  14.802 -12.032  1.00  1.610          C  
ATOM    448  C   VAL A  29      -4.613  14.284 -13.449  1.00  1.670          C  
ATOM    449  O   VAL A  29      -5.562  13.713 -13.964  1.00  1.740          O  
ATOM    450  CB  VAL A  29      -4.281  13.764 -10.968  1.00  2.190          C  
ATOM    451  CG1 VAL A  29      -5.106  12.532 -11.019  1.00  2.190          C  
ATOM    452  CG2 VAL A  29      -2.797  13.354 -11.182  1.00  2.190          C  
ATOM    453  H   VAL A  29      -6.858  14.466 -11.977  1.00  1.730          H  
ATOM    454  HA  VAL A  29      -4.123  15.696 -11.931  1.00  1.930          H  
ATOM    455  HB  VAL A  29      -4.431  14.203  -9.999  1.00  2.620          H  
ATOM    456 1HG1 VAL A  29      -4.780  11.847 -10.242  1.00  2.620          H  
ATOM    457 2HG1 VAL A  29      -6.151  12.778 -10.871  1.00  2.620          H  
ATOM    458 3HG1 VAL A  29      -4.962  12.076 -11.981  1.00  2.620          H  
ATOM    459 1HG2 VAL A  29      -2.512  12.642 -10.411  1.00  2.620          H  
ATOM    460 2HG2 VAL A  29      -2.679  12.875 -12.145  1.00  2.620          H  
ATOM    461 3HG2 VAL A  29      -2.151  14.228 -11.126  1.00  2.620          H  
ATOM    462  N   THR A  30      -3.484  14.539 -14.103  1.00  1.760          N  
ATOM    463  CA  THR A  30      -3.326  14.100 -15.480  1.00  1.920          C  
ATOM    464  C   THR A  30      -2.408  12.901 -15.703  1.00  2.170          C  
ATOM    465  O   THR A  30      -2.410  12.334 -16.799  1.00  3.100          O  
ATOM    466  CB  THR A  30      -2.819  15.269 -16.333  1.00  2.620          C  
ATOM    467  OG1 THR A  30      -1.543  15.697 -15.836  1.00  2.620          O  
ATOM    468  CG2 THR A  30      -3.801  16.416 -16.237  1.00  2.620          C  
ATOM    469  H   THR A  30      -2.728  15.037 -13.657  1.00  2.110          H  
ATOM    470  HA  THR A  30      -4.310  13.819 -15.853  1.00  2.300          H  
ATOM    471  HB  THR A  30      -2.716  14.949 -17.369  1.00  3.150          H  
ATOM    472  HG1 THR A  30      -1.143  16.303 -16.470  1.00  3.150          H  
ATOM    473 1HG2 THR A  30      -3.446  17.254 -16.835  1.00  3.150          H  
ATOM    474 2HG2 THR A  30      -4.776  16.094 -16.603  1.00  3.150          H  
ATOM    475 3HG2 THR A  30      -3.887  16.719 -15.204  1.00  3.150          H  
ATOM    476  N   PHE A  31      -1.616  12.493 -14.713  1.00  1.620          N  
ATOM    477  CA  PHE A  31      -0.735  11.369 -14.978  1.00  1.810          C  
ATOM    478  C   PHE A  31      -0.423  10.495 -13.785  1.00  1.250          C  
ATOM    479  O   PHE A  31      -0.361  10.936 -12.635  1.00  1.600          O  
ATOM    480  CB  PHE A  31       0.618  11.874 -15.481  1.00  2.460          C  
ATOM    481  CG  PHE A  31       1.362  12.687 -14.429  1.00  2.460          C  
ATOM    482  CD1 PHE A  31       2.271  12.075 -13.550  1.00  2.460          C  
ATOM    483  CD2 PHE A  31       1.148  14.046 -14.304  1.00  2.460          C  
ATOM    484  CE1 PHE A  31       2.929  12.811 -12.583  1.00  2.460          C  
ATOM    485  CE2 PHE A  31       1.808  14.781 -13.344  1.00  2.460          C  
ATOM    486  CZ  PHE A  31       2.699  14.163 -12.482  1.00  2.460          C  
ATOM    487  H   PHE A  31      -1.611  12.955 -13.821  1.00  1.940          H  
ATOM    488  HA  PHE A  31      -1.200  10.740 -15.738  1.00  2.170          H  
ATOM    489 1HB  PHE A  31       1.241  11.029 -15.767  1.00  2.950          H  
ATOM    490 2HB  PHE A  31       0.473  12.496 -16.364  1.00  2.950          H  
ATOM    491  HD1 PHE A  31       2.452  11.001 -13.627  1.00  2.950          H  
ATOM    492  HD2 PHE A  31       0.448  14.534 -14.978  1.00  2.950          H  
ATOM    493  HE1 PHE A  31       3.628  12.320 -11.903  1.00  2.950          H  
ATOM    494  HE2 PHE A  31       1.625  15.853 -13.264  1.00  2.950          H  
ATOM    495  HZ  PHE A  31       3.216  14.750 -11.724  1.00  2.950          H  
ATOM    496  N   TYR A  32      -0.128   9.248 -14.120  1.00  1.450          N  
ATOM    497  CA  TYR A  32       0.382   8.219 -13.237  1.00  1.690          C  
ATOM    498  C   TYR A  32       1.461   7.443 -13.991  1.00  1.810          C  
ATOM    499  O   TYR A  32       1.260   7.117 -15.164  1.00  2.740          O  
ATOM    500  CB  TYR A  32      -0.732   7.270 -12.817  1.00  2.270          C  
ATOM    501  CG  TYR A  32      -1.852   7.798 -11.881  1.00  2.270          C  
ATOM    502  CD1 TYR A  32      -2.778   8.737 -12.263  1.00  2.270          C  
ATOM    503  CD2 TYR A  32      -1.992   7.230 -10.652  1.00  2.270          C  
ATOM    504  CE1 TYR A  32      -3.777   9.119 -11.405  1.00  2.270          C  
ATOM    505  CE2 TYR A  32      -2.998   7.611  -9.791  1.00  2.270          C  
ATOM    506  CZ  TYR A  32      -3.876   8.561 -10.169  1.00  2.270          C  
ATOM    507  OH  TYR A  32      -4.871   8.974  -9.334  1.00  2.270          O  
ATOM    508  H   TYR A  32      -0.248   8.993 -15.090  1.00  1.740          H  
ATOM    509  HA  TYR A  32       0.828   8.686 -12.369  1.00  2.030          H  
ATOM    510 1HB  TYR A  32      -1.193   6.846 -13.701  1.00  2.720          H  
ATOM    511 2HB  TYR A  32      -0.241   6.478 -12.299  1.00  2.720          H  
ATOM    512  HD1 TYR A  32      -2.730   9.190 -13.244  1.00  2.720          H  
ATOM    513  HD2 TYR A  32      -1.304   6.477 -10.346  1.00  2.720          H  
ATOM    514  HE1 TYR A  32      -4.491   9.860 -11.712  1.00  2.720          H  
ATOM    515  HE2 TYR A  32      -3.079   7.150  -8.806  1.00  2.720          H  
ATOM    516  HH  TYR A  32      -5.347   9.682  -9.772  1.00  2.720          H  
ATOM    517  N   GLY A  33       2.571   7.097 -13.346  1.00  1.360          N  
ATOM    518  CA  GLY A  33       3.571   6.270 -14.005  1.00  1.520          C  
ATOM    519  C   GLY A  33       3.211   4.791 -13.814  1.00  1.400          C  
ATOM    520  O   GLY A  33       2.604   4.453 -12.800  1.00  1.880          O  
ATOM    521  H   GLY A  33       2.719   7.425 -12.395  1.00  1.630          H  
ATOM    522 1HA  GLY A  33       3.613   6.553 -15.051  1.00  1.820          H  
ATOM    523 2HA  GLY A  33       4.550   6.472 -13.571  1.00  1.820          H  
ATOM    524  N   PRO A  34       3.567   3.892 -14.755  1.00  1.240          N  
ATOM    525  CA  PRO A  34       3.390   2.434 -14.734  1.00  1.420          C  
ATOM    526  C   PRO A  34       4.476   1.684 -13.951  1.00  1.360          C  
ATOM    527  O   PRO A  34       5.368   1.102 -14.571  1.00  1.640          O  
ATOM    528  CB  PRO A  34       3.469   2.081 -16.221  1.00  2.130          C  
ATOM    529  CG  PRO A  34       4.432   3.099 -16.795  1.00  2.130          C  
ATOM    530  CD  PRO A  34       4.160   4.383 -16.022  1.00  2.130          C  
ATOM    531  HA  PRO A  34       2.394   2.198 -14.325  1.00  1.700          H  
ATOM    532 1HB  PRO A  34       3.816   1.043 -16.347  1.00  2.560          H  
ATOM    533 2HB  PRO A  34       2.463   2.135 -16.672  1.00  2.560          H  
ATOM    534 1HG  PRO A  34       5.469   2.740 -16.673  1.00  2.560          H  
ATOM    535 2HG  PRO A  34       4.263   3.210 -17.877  1.00  2.560          H  
ATOM    536 1HD  PRO A  34       5.108   4.916 -15.838  1.00  2.560          H  
ATOM    537 2HD  PRO A  34       3.429   4.988 -16.586  1.00  2.560          H  
ATOM    538  N   TYR A  35       4.499   1.780 -12.626  1.00  1.100          N  
ATOM    539  CA  TYR A  35       5.569   1.132 -11.880  1.00  1.120          C  
ATOM    540  C   TYR A  35       5.443  -0.391 -11.852  1.00  0.960          C  
ATOM    541  O   TYR A  35       4.387  -0.953 -11.533  1.00  1.120          O  
ATOM    542  CB  TYR A  35       5.666   1.714 -10.462  1.00  1.560          C  
ATOM    543  CG  TYR A  35       6.685   1.019  -9.580  1.00  1.560          C  
ATOM    544  CD1 TYR A  35       8.017   1.009  -9.936  1.00  1.560          C  
ATOM    545  CD2 TYR A  35       6.287   0.408  -8.400  1.00  1.560          C  
ATOM    546  CE1 TYR A  35       8.939   0.376  -9.147  1.00  1.560          C  
ATOM    547  CE2 TYR A  35       7.219  -0.215  -7.604  1.00  1.560          C  
ATOM    548  CZ  TYR A  35       8.540  -0.239  -7.981  1.00  1.560          C  
ATOM    549  OH  TYR A  35       9.479  -0.879  -7.209  1.00  1.560          O  
ATOM    550  H   TYR A  35       3.736   2.225 -12.103  1.00  1.320          H  
ATOM    551  HA  TYR A  35       6.506   1.359 -12.387  1.00  1.340          H  
ATOM    552 1HB  TYR A  35       5.939   2.764 -10.529  1.00  1.870          H  
ATOM    553 2HB  TYR A  35       4.698   1.665  -9.977  1.00  1.870          H  
ATOM    554  HD1 TYR A  35       8.340   1.493 -10.854  1.00  1.870          H  
ATOM    555  HD2 TYR A  35       5.247   0.416  -8.102  1.00  1.870          H  
ATOM    556  HE1 TYR A  35       9.987   0.360  -9.442  1.00  1.870          H  
ATOM    557  HE2 TYR A  35       6.906  -0.700  -6.676  1.00  1.870          H  
ATOM    558  HH  TYR A  35       9.063  -1.239  -6.419  1.00  1.870          H  
ATOM    559  N   ASP A  36       6.536  -1.069 -12.201  1.00  0.730          N  
ATOM    560  CA  ASP A  36       6.588  -2.523 -12.167  1.00  0.660          C  
ATOM    561  C   ASP A  36       7.134  -2.947 -10.801  1.00  0.570          C  
ATOM    562  O   ASP A  36       8.348  -2.884 -10.553  1.00  0.730          O  
ATOM    563  CB  ASP A  36       7.469  -3.034 -13.327  1.00  0.950          C  
ATOM    564  CG  ASP A  36       7.515  -4.569 -13.520  1.00  0.950          C  
ATOM    565  OD1 ASP A  36       7.036  -5.279 -12.677  1.00  0.950          O  
ATOM    566  OD2 ASP A  36       8.009  -4.998 -14.543  1.00  0.950          O  
ATOM    567  H   ASP A  36       7.353  -0.564 -12.514  1.00  0.880          H  
ATOM    568  HA  ASP A  36       5.579  -2.926 -12.277  1.00  0.790          H  
ATOM    569 1HB  ASP A  36       7.120  -2.586 -14.258  1.00  1.140          H  
ATOM    570 2HB  ASP A  36       8.492  -2.688 -13.170  1.00  1.140          H  
ATOM    571  N   ASP A  37       6.255  -3.309  -9.866  1.00  0.530          N  
ATOM    572  CA  ASP A  37       6.735  -3.621  -8.541  1.00  0.580          C  
ATOM    573  C   ASP A  37       7.214  -5.050  -8.546  1.00  0.540          C  
ATOM    574  O   ASP A  37       6.436  -5.985  -8.314  1.00  0.540          O  
ATOM    575  CB  ASP A  37       5.641  -3.388  -7.484  1.00  0.790          C  
ATOM    576  CG  ASP A  37       6.116  -3.601  -6.036  1.00  0.790          C  
ATOM    577  OD1 ASP A  37       7.068  -4.340  -5.835  1.00  0.790          O  
ATOM    578  OD2 ASP A  37       5.546  -3.022  -5.147  1.00  0.790          O  
ATOM    579  H   ASP A  37       5.252  -3.377 -10.056  1.00  0.640          H  
ATOM    580  HA  ASP A  37       7.584  -2.982  -8.312  1.00  0.700          H  
ATOM    581 1HB  ASP A  37       5.230  -2.385  -7.593  1.00  0.950          H  
ATOM    582 2HB  ASP A  37       4.832  -4.070  -7.675  1.00  0.950          H  
ATOM    583  N   GLU A  38       8.511  -5.203  -8.837  1.00  0.620          N  
ATOM    584  CA  GLU A  38       9.165  -6.496  -9.000  1.00  0.750          C  
ATOM    585  C   GLU A  38       9.107  -7.353  -7.747  1.00  0.700          C  
ATOM    586  O   GLU A  38       9.016  -8.578  -7.835  1.00  0.720          O  
ATOM    587  CB  GLU A  38      10.637  -6.301  -9.384  1.00  1.000          C  
ATOM    588  CG  GLU A  38      10.871  -5.744 -10.789  1.00  1.000          C  
ATOM    589  CD  GLU A  38      12.335  -5.503 -11.084  1.00  1.000          C  
ATOM    590  OE1 GLU A  38      13.120  -5.600 -10.173  1.00  1.000          O  
ATOM    591  OE2 GLU A  38      12.666  -5.231 -12.214  1.00  1.000          O  
ATOM    592  H   GLU A  38       9.034  -4.346  -9.036  1.00  0.740          H  
ATOM    593  HA  GLU A  38       8.661  -7.030  -9.807  1.00  0.900          H  
ATOM    594 1HB  GLU A  38      11.104  -5.620  -8.671  1.00  1.200          H  
ATOM    595 2HB  GLU A  38      11.159  -7.255  -9.308  1.00  1.200          H  
ATOM    596 1HG  GLU A  38      10.473  -6.448 -11.520  1.00  1.200          H  
ATOM    597 2HG  GLU A  38      10.320  -4.808 -10.898  1.00  1.200          H  
ATOM    598  N   HIS A  39       9.183  -6.716  -6.582  1.00  0.700          N  
ATOM    599  CA  HIS A  39       9.162  -7.450  -5.329  1.00  0.750          C  
ATOM    600  C   HIS A  39       7.769  -7.964  -4.983  1.00  0.670          C  
ATOM    601  O   HIS A  39       7.623  -9.101  -4.527  1.00  0.710          O  
ATOM    602  CB  HIS A  39       9.715  -6.565  -4.213  1.00  1.030          C  
ATOM    603  CG  HIS A  39      11.186  -6.342  -4.355  1.00  1.030          C  
ATOM    604  ND1 HIS A  39      11.853  -5.299  -3.741  1.00  1.030          N  
ATOM    605  CD2 HIS A  39      12.124  -7.039  -5.047  1.00  1.030          C  
ATOM    606  CE1 HIS A  39      13.143  -5.383  -4.048  1.00  1.030          C  
ATOM    607  NE2 HIS A  39      13.323  -6.425  -4.836  1.00  1.030          N  
ATOM    608  H   HIS A  39       9.271  -5.704  -6.569  1.00  0.840          H  
ATOM    609  HA  HIS A  39       9.803  -8.323  -5.414  1.00  0.900          H  
ATOM    610 1HB  HIS A  39       9.210  -5.595  -4.230  1.00  1.240          H  
ATOM    611 2HB  HIS A  39       9.521  -7.023  -3.244  1.00  1.240          H  
ATOM    612  HD1 HIS A  39      11.428  -4.390  -3.500  1.00  1.240          H  
ATOM    613  HD2 HIS A  39      12.081  -7.927  -5.678  1.00  1.240          H  
ATOM    614  HE1 HIS A  39      13.854  -4.669  -3.664  1.00  1.240          H  
ATOM    615  N   MET A  40       6.737  -7.147  -5.207  1.00  0.660          N  
ATOM    616  CA  MET A  40       5.384  -7.591  -4.891  1.00  0.700          C  
ATOM    617  C   MET A  40       4.698  -8.332  -6.048  1.00  0.710          C  
ATOM    618  O   MET A  40       3.786  -9.118  -5.807  1.00  0.790          O  
ATOM    619  CB  MET A  40       4.519  -6.439  -4.373  1.00  0.960          C  
ATOM    620  CG  MET A  40       3.165  -6.905  -3.745  1.00  0.960          C  
ATOM    621  SD  MET A  40       2.217  -5.578  -2.933  1.00  0.960          S  
ATOM    622  CE  MET A  40       3.107  -5.247  -1.404  1.00  0.960          C  
ATOM    623  H   MET A  40       6.906  -6.184  -5.542  1.00  0.790          H  
ATOM    624  HA  MET A  40       5.461  -8.304  -4.073  1.00  0.840          H  
ATOM    625 1HB  MET A  40       5.080  -5.858  -3.650  1.00  1.160          H  
ATOM    626 2HB  MET A  40       4.285  -5.773  -5.204  1.00  1.160          H  
ATOM    627 1HG  MET A  40       2.531  -7.330  -4.529  1.00  1.160          H  
ATOM    628 2HG  MET A  40       3.355  -7.691  -3.015  1.00  1.160          H  
ATOM    629 1HE  MET A  40       2.595  -4.455  -0.851  1.00  1.160          H  
ATOM    630 2HE  MET A  40       3.134  -6.151  -0.795  1.00  1.160          H  
ATOM    631 3HE  MET A  40       4.124  -4.926  -1.629  1.00  1.160          H  
ATOM    632  N   GLY A  41       5.098  -8.070  -7.302  1.00  0.690          N  
ATOM    633  CA  GLY A  41       4.421  -8.658  -8.465  1.00  0.730          C  
ATOM    634  C   GLY A  41       3.132  -7.886  -8.763  1.00  0.700          C  
ATOM    635  O   GLY A  41       2.091  -8.449  -9.144  1.00  0.680          O  
ATOM    636  H   GLY A  41       5.874  -7.434  -7.468  1.00  0.830          H  
ATOM    637 1HA  GLY A  41       5.087  -8.617  -9.328  1.00  0.880          H  
ATOM    638 2HA  GLY A  41       4.208  -9.701  -8.263  1.00  0.880          H  
ATOM    639  N   LEU A  42       3.206  -6.588  -8.495  1.00  0.690          N  
ATOM    640  CA  LEU A  42       2.079  -5.679  -8.636  1.00  0.680          C  
ATOM    641  C   LEU A  42       2.274  -4.545  -9.658  1.00  0.820          C  
ATOM    642  O   LEU A  42       3.342  -3.926  -9.710  1.00  1.030          O  
ATOM    643  CB  LEU A  42       1.824  -5.101  -7.241  1.00  0.960          C  
ATOM    644  CG  LEU A  42       0.693  -4.155  -7.062  1.00  0.960          C  
ATOM    645  CD1 LEU A  42      -0.539  -4.872  -7.251  1.00  0.960          C  
ATOM    646  CD2 LEU A  42       0.774  -3.575  -5.695  1.00  0.960          C  
ATOM    647  H   LEU A  42       4.128  -6.238  -8.219  1.00  0.830          H  
ATOM    648  HA  LEU A  42       1.228  -6.273  -8.960  1.00  0.820          H  
ATOM    649 1HB  LEU A  42       1.660  -5.937  -6.562  1.00  1.150          H  
ATOM    650 2HB  LEU A  42       2.721  -4.588  -6.914  1.00  1.150          H  
ATOM    651  HG  LEU A  42       0.730  -3.370  -7.801  1.00  1.150          H  
ATOM    652 1HD1 LEU A  42      -1.362  -4.225  -7.119  1.00  1.150          H  
ATOM    653 2HD1 LEU A  42      -0.556  -5.257  -8.219  1.00  1.150          H  
ATOM    654 3HD1 LEU A  42      -0.592  -5.674  -6.544  1.00  1.150          H  
ATOM    655 1HD2 LEU A  42      -0.025  -2.905  -5.545  1.00  1.150          H  
ATOM    656 2HD2 LEU A  42       0.716  -4.357  -4.974  1.00  1.150          H  
ATOM    657 3HD2 LEU A  42       1.718  -3.043  -5.571  1.00  1.150          H  
ATOM    658  N   ARG A  43       1.252  -4.261 -10.478  1.00  0.770          N  
ATOM    659  CA  ARG A  43       1.343  -3.122 -11.386  1.00  0.910          C  
ATOM    660  C   ARG A  43       0.813  -1.925 -10.622  1.00  0.880          C  
ATOM    661  O   ARG A  43      -0.354  -1.911 -10.208  1.00  0.830          O  
ATOM    662  CB  ARG A  43       0.527  -3.320 -12.651  1.00  1.220          C  
ATOM    663  CG  ARG A  43       0.698  -2.222 -13.714  1.00  1.220          C  
ATOM    664  CD  ARG A  43      -0.086  -2.548 -14.928  1.00  1.220          C  
ATOM    665  NE  ARG A  43       0.081  -1.577 -16.021  1.00  1.220          N  
ATOM    666  CZ  ARG A  43       1.052  -1.618 -16.969  1.00  1.220          C  
ATOM    667  NH1 ARG A  43       2.000  -2.550 -16.947  1.00  1.220          N  
ATOM    668  NH2 ARG A  43       1.029  -0.717 -17.936  1.00  1.220          N  
ATOM    669  H   ARG A  43       0.371  -4.784 -10.461  1.00  0.920          H  
ATOM    670  HA  ARG A  43       2.387  -2.942 -11.654  1.00  1.090          H  
ATOM    671 1HB  ARG A  43       0.792  -4.261 -13.106  1.00  1.460          H  
ATOM    672 2HB  ARG A  43      -0.531  -3.372 -12.392  1.00  1.460          H  
ATOM    673 1HG  ARG A  43       0.338  -1.269 -13.321  1.00  1.460          H  
ATOM    674 2HG  ARG A  43       1.752  -2.130 -13.982  1.00  1.460          H  
ATOM    675 1HD  ARG A  43       0.193  -3.535 -15.293  1.00  1.460          H  
ATOM    676 2HD  ARG A  43      -1.143  -2.559 -14.657  1.00  1.460          H  
ATOM    677  HE  ARG A  43      -0.604  -0.792 -16.094  1.00  1.460          H  
ATOM    678 1HH1 ARG A  43       2.016  -3.244 -16.216  1.00  1.460          H  
ATOM    679 2HH1 ARG A  43       2.708  -2.566 -17.667  1.00  1.460          H  
ATOM    680 1HH2 ARG A  43       0.236  -0.043 -17.969  1.00  1.460          H  
ATOM    681 2HH2 ARG A  43       1.723  -0.719 -18.661  1.00  1.460          H  
ATOM    682  N   VAL A  44       1.660  -0.925 -10.403  1.00  0.860          N  
ATOM    683  CA  VAL A  44       1.214   0.174  -9.582  1.00  0.760          C  
ATOM    684  C   VAL A  44       1.214   1.494 -10.308  1.00  0.690          C  
ATOM    685  O   VAL A  44       2.253   1.965 -10.775  1.00  0.750          O  
ATOM    686  CB  VAL A  44       2.108   0.312  -8.354  1.00  1.100          C  
ATOM    687  CG1 VAL A  44       1.622   1.440  -7.504  1.00  1.100          C  
ATOM    688  CG2 VAL A  44       2.118  -0.954  -7.586  1.00  1.100          C  
ATOM    689  H   VAL A  44       2.612  -0.959 -10.787  1.00  1.030          H  
ATOM    690  HA  VAL A  44       0.214  -0.042  -9.247  1.00  0.910          H  
ATOM    691  HB  VAL A  44       3.106   0.547  -8.675  1.00  1.320          H  
ATOM    692 1HG1 VAL A  44       2.281   1.526  -6.647  1.00  1.320          H  
ATOM    693 2HG1 VAL A  44       1.620   2.364  -8.045  1.00  1.320          H  
ATOM    694 3HG1 VAL A  44       0.604   1.223  -7.169  1.00  1.320          H  
ATOM    695 1HG2 VAL A  44       2.761  -0.851  -6.714  1.00  1.320          H  
ATOM    696 2HG2 VAL A  44       1.103  -1.161  -7.271  1.00  1.320          H  
ATOM    697 3HG2 VAL A  44       2.492  -1.764  -8.210  1.00  1.320          H  
ATOM    698  N   ALA A  45       0.062   2.126 -10.368  1.00  0.660          N  
ATOM    699  CA  ALA A  45       0.058   3.411 -11.030  1.00  0.650          C  
ATOM    700  C   ALA A  45       0.376   4.490  -9.986  1.00  0.550          C  
ATOM    701  O   ALA A  45      -0.270   4.558  -8.929  1.00  1.310          O  
ATOM    702  CB  ALA A  45      -1.235   3.662 -11.773  1.00  0.910          C  
ATOM    703  H   ALA A  45      -0.760   1.690  -9.937  1.00  0.790          H  
ATOM    704  HA  ALA A  45       0.843   3.403 -11.770  1.00  0.780          H  
ATOM    705 1HB  ALA A  45      -1.153   4.572 -12.273  1.00  1.100          H  
ATOM    706 2HB  ALA A  45      -1.394   2.870 -12.504  1.00  1.100          H  
ATOM    707 3HB  ALA A  45      -2.049   3.711 -11.138  1.00  1.100          H  
ATOM    708  N   LEU A  46       1.398   5.315 -10.264  1.00  1.070          N  
ATOM    709  CA  LEU A  46       1.816   6.353  -9.308  1.00  1.040          C  
ATOM    710  C   LEU A  46       1.827   7.810  -9.849  1.00  1.120          C  
ATOM    711  O   LEU A  46       2.586   8.109 -10.773  1.00  1.810          O  
ATOM    712  CB  LEU A  46       3.248   6.039  -8.830  1.00  1.470          C  
ATOM    713  CG  LEU A  46       3.475   4.681  -8.101  1.00  1.470          C  
ATOM    714  CD1 LEU A  46       4.956   4.455  -7.908  1.00  1.470          C  
ATOM    715  CD2 LEU A  46       2.767   4.689  -6.726  1.00  1.470          C  
ATOM    716  H   LEU A  46       1.901   5.163 -11.148  1.00  1.280          H  
ATOM    717  HA  LEU A  46       1.162   6.271  -8.458  1.00  1.250          H  
ATOM    718 1HB  LEU A  46       3.904   6.052  -9.698  1.00  1.760          H  
ATOM    719 2HB  LEU A  46       3.562   6.836  -8.154  1.00  1.760          H  
ATOM    720  HG  LEU A  46       3.099   3.874  -8.722  1.00  1.760          H  
ATOM    721 1HD1 LEU A  46       5.116   3.497  -7.413  1.00  1.760          H  
ATOM    722 2HD1 LEU A  46       5.445   4.448  -8.877  1.00  1.760          H  
ATOM    723 3HD1 LEU A  46       5.369   5.255  -7.295  1.00  1.760          H  
ATOM    724 1HD2 LEU A  46       2.941   3.749  -6.219  1.00  1.760          H  
ATOM    725 2HD2 LEU A  46       3.165   5.494  -6.123  1.00  1.760          H  
ATOM    726 3HD2 LEU A  46       1.700   4.829  -6.853  1.00  1.760          H  
ATOM    727  N   PRO A  47       0.992   8.731  -9.323  1.00  1.570          N  
ATOM    728  CA  PRO A  47       0.872  10.144  -9.653  1.00  2.360          C  
ATOM    729  C   PRO A  47       1.864  10.836  -8.758  1.00  1.830          C  
ATOM    730  O   PRO A  47       2.562  10.152  -7.997  1.00  2.480          O  
ATOM    731  CB  PRO A  47      -0.547  10.478  -9.249  1.00  3.540          C  
ATOM    732  CG  PRO A  47      -0.721   9.671  -8.014  1.00  3.540          C  
ATOM    733  CD  PRO A  47       0.091   8.371  -8.244  1.00  3.540          C  
ATOM    734  HA  PRO A  47       1.078  10.329 -10.717  1.00  2.830          H  
ATOM    735 1HB  PRO A  47      -0.647  11.556  -9.072  1.00  4.250          H  
ATOM    736 2HB  PRO A  47      -1.239  10.222 -10.063  1.00  4.250          H  
ATOM    737 1HG  PRO A  47      -0.356  10.255  -7.170  1.00  4.250          H  
ATOM    738 2HG  PRO A  47      -1.788   9.483  -7.843  1.00  4.250          H  
ATOM    739 1HD  PRO A  47       0.668   8.158  -7.344  1.00  4.250          H  
ATOM    740 2HD  PRO A  47      -0.553   7.555  -8.491  1.00  4.250          H  
ATOM    741  N   LYS A  48       1.886  12.160  -8.765  1.00  1.100          N  
ATOM    742  CA  LYS A  48       2.684  12.829  -7.757  1.00  0.720          C  
ATOM    743  C   LYS A  48       1.932  13.941  -7.033  1.00  1.100          C  
ATOM    744  O   LYS A  48       1.267  14.789  -7.648  1.00  2.110          O  
ATOM    745  CB  LYS A  48       3.967  13.403  -8.370  1.00  1.160          C  
ATOM    746  CG  LYS A  48       4.867  14.112  -7.342  1.00  1.160          C  
ATOM    747  CD  LYS A  48       6.179  14.618  -7.923  1.00  1.160          C  
ATOM    748  CE  LYS A  48       7.022  15.283  -6.816  1.00  1.160          C  
ATOM    749  NZ  LYS A  48       6.417  16.575  -6.344  1.00  1.160          N  
ATOM    750  H   LYS A  48       1.324  12.697  -9.413  1.00  1.320          H  
ATOM    751  HA  LYS A  48       2.964  12.102  -6.993  1.00  0.860          H  
ATOM    752 1HB  LYS A  48       4.540  12.597  -8.829  1.00  1.390          H  
ATOM    753 2HB  LYS A  48       3.712  14.117  -9.153  1.00  1.390          H  
ATOM    754 1HG  LYS A  48       4.337  14.970  -6.941  1.00  1.390          H  
ATOM    755 2HG  LYS A  48       5.084  13.427  -6.518  1.00  1.390          H  
ATOM    756 1HD  LYS A  48       6.742  13.789  -8.355  1.00  1.390          H  
ATOM    757 2HD  LYS A  48       5.975  15.349  -8.704  1.00  1.390          H  
ATOM    758 1HE  LYS A  48       7.086  14.601  -5.967  1.00  1.390          H  
ATOM    759 2HE  LYS A  48       8.025  15.480  -7.189  1.00  1.390          H  
ATOM    760 1HZ  LYS A  48       6.992  16.986  -5.584  1.00  1.390          H  
ATOM    761 2HZ  LYS A  48       6.361  17.228  -7.108  1.00  1.390          H  
ATOM    762 3HZ  LYS A  48       5.486  16.422  -5.975  1.00  1.390          H  
ATOM    763  N   SER A  49       2.109  13.936  -5.718  1.00  0.920          N  
ATOM    764  CA  SER A  49       1.662  14.922  -4.744  1.00  1.300          C  
ATOM    765  C   SER A  49       2.819  15.053  -3.714  1.00  0.940          C  
ATOM    766  O   SER A  49       3.587  16.013  -3.859  1.00  1.320          O  
ATOM    767  CB  SER A  49       0.264  14.688  -4.177  1.00  1.670          C  
ATOM    768  OG  SER A  49      -0.753  14.818  -5.159  1.00  1.670          O  
ATOM    769  H   SER A  49       2.623  13.148  -5.329  1.00  1.100          H  
ATOM    770  HA  SER A  49       1.589  15.887  -5.248  1.00  1.560          H  
ATOM    771 1HB  SER A  49       0.146  13.788  -3.753  1.00  2.000          H  
ATOM    772 2HB  SER A  49       0.132  15.405  -3.405  1.00  2.000          H  
ATOM    773  HG  SER A  49      -1.588  14.794  -4.676  1.00  2.000          H  
ATOM    774  N   GLY A  50       2.987  14.167  -2.669  1.00  0.840          N  
ATOM    775  CA  GLY A  50       2.192  13.000  -2.184  1.00  0.620          C  
ATOM    776  C   GLY A  50       1.841  11.962  -3.250  1.00  0.730          C  
ATOM    777  O   GLY A  50       2.592  11.744  -4.207  1.00  1.470          O  
ATOM    778  H   GLY A  50       3.824  14.346  -2.094  1.00  1.010          H  
ATOM    779 1HA  GLY A  50       2.756  12.506  -1.390  1.00  0.740          H  
ATOM    780 2HA  GLY A  50       1.280  13.359  -1.709  1.00  0.740          H  
ATOM    781  N   GLY A  51       0.620  11.419  -3.145  1.00  0.630          N  
ATOM    782  CA  GLY A  51       0.118  10.525  -4.170  1.00  0.580          C  
ATOM    783  C   GLY A  51      -0.967   9.528  -3.755  1.00  0.500          C  
ATOM    784  O   GLY A  51      -1.366   9.415  -2.592  1.00  0.550          O  
ATOM    785  H   GLY A  51       0.055  11.616  -2.330  1.00  0.760          H  
ATOM    786 1HA  GLY A  51      -0.274  11.138  -4.981  1.00  0.700          H  
ATOM    787 2HA  GLY A  51       0.949   9.985  -4.595  1.00  0.700          H  
ATOM    788  N   ILE A  52      -1.466   8.860  -4.774  1.00  0.540          N  
ATOM    789  CA  ILE A  52      -2.468   7.818  -4.717  1.00  0.710          C  
ATOM    790  C   ILE A  52      -1.776   6.594  -5.287  1.00  0.880          C  
ATOM    791  O   ILE A  52      -1.113   6.698  -6.305  1.00  1.150          O  
ATOM    792  CB  ILE A  52      -3.704   8.184  -5.569  1.00  0.930          C  
ATOM    793  CG1 ILE A  52      -4.309   9.573  -5.133  1.00  0.930          C  
ATOM    794  CG2 ILE A  52      -4.734   7.084  -5.507  1.00  0.930          C  
ATOM    795  CD1 ILE A  52      -4.841   9.668  -3.711  1.00  0.930          C  
ATOM    796  H   ILE A  52      -1.084   9.070  -5.685  1.00  0.650          H  
ATOM    797  HA  ILE A  52      -2.755   7.608  -3.687  1.00  0.850          H  
ATOM    798  HB  ILE A  52      -3.399   8.294  -6.604  1.00  1.110          H  
ATOM    799 1HG1 ILE A  52      -3.542  10.334  -5.255  1.00  1.110          H  
ATOM    800 2HG1 ILE A  52      -5.128   9.802  -5.806  1.00  1.110          H  
ATOM    801 1HG2 ILE A  52      -5.572   7.362  -6.140  1.00  1.110          H  
ATOM    802 2HG2 ILE A  52      -4.302   6.149  -5.871  1.00  1.110          H  
ATOM    803 3HG2 ILE A  52      -5.074   6.939  -4.482  1.00  1.110          H  
ATOM    804 1HD1 ILE A  52      -5.230  10.659  -3.545  1.00  1.110          H  
ATOM    805 2HD1 ILE A  52      -5.634   8.950  -3.551  1.00  1.110          H  
ATOM    806 3HD1 ILE A  52      -4.038   9.484  -3.005  1.00  1.110          H  
ATOM    807  N   GLU A  53      -1.844   5.470  -4.623  1.00  0.820          N  
ATOM    808  CA  GLU A  53      -1.198   4.266  -5.130  1.00  0.960          C  
ATOM    809  C   GLU A  53      -2.255   3.354  -5.730  1.00  0.640          C  
ATOM    810  O   GLU A  53      -3.142   2.907  -5.011  1.00  0.640          O  
ATOM    811  CB  GLU A  53      -0.435   3.585  -3.983  1.00  1.290          C  
ATOM    812  CG  GLU A  53       0.288   2.333  -4.340  1.00  1.290          C  
ATOM    813  CD  GLU A  53       1.025   1.725  -3.183  1.00  1.290          C  
ATOM    814  OE1 GLU A  53       1.083   2.338  -2.148  1.00  1.290          O  
ATOM    815  OE2 GLU A  53       1.522   0.637  -3.323  1.00  1.290          O  
ATOM    816  H   GLU A  53      -2.408   5.425  -3.777  1.00  0.980          H  
ATOM    817  HA  GLU A  53      -0.495   4.533  -5.919  1.00  1.150          H  
ATOM    818 1HB  GLU A  53       0.301   4.283  -3.590  1.00  1.550          H  
ATOM    819 2HB  GLU A  53      -1.108   3.360  -3.183  1.00  1.550          H  
ATOM    820 1HG  GLU A  53      -0.407   1.604  -4.755  1.00  1.550          H  
ATOM    821 2HG  GLU A  53       0.996   2.599  -5.093  1.00  1.550          H  
ATOM    822  N   VAL A  54      -2.193   3.067  -7.031  1.00  0.550          N  
ATOM    823  CA  VAL A  54      -3.254   2.229  -7.609  1.00  0.510          C  
ATOM    824  C   VAL A  54      -2.724   0.820  -7.838  1.00  0.480          C  
ATOM    825  O   VAL A  54      -1.898   0.617  -8.726  1.00  0.500          O  
ATOM    826  CB  VAL A  54      -3.683   2.806  -8.945  1.00  0.730          C  
ATOM    827  CG1 VAL A  54      -4.797   2.010  -9.546  1.00  0.730          C  
ATOM    828  CG2 VAL A  54      -4.033   4.266  -8.793  1.00  0.730          C  
ATOM    829  H   VAL A  54      -1.448   3.475  -7.614  1.00  0.660          H  
ATOM    830  HA  VAL A  54      -4.102   2.182  -6.928  1.00  0.610          H  
ATOM    831  HB  VAL A  54      -2.878   2.698  -9.588  1.00  0.880          H  
ATOM    832 1HG1 VAL A  54      -5.023   2.431 -10.520  1.00  0.880          H  
ATOM    833 2HG1 VAL A  54      -4.493   0.972  -9.658  1.00  0.880          H  
ATOM    834 3HG1 VAL A  54      -5.675   2.066  -8.901  1.00  0.880          H  
ATOM    835 1HG2 VAL A  54      -4.292   4.674  -9.765  1.00  0.880          H  
ATOM    836 2HG2 VAL A  54      -4.863   4.362  -8.121  1.00  0.880          H  
ATOM    837 3HG2 VAL A  54      -3.179   4.812  -8.394  1.00  0.880          H  
ATOM    838  N   MET A  55      -3.215  -0.144  -7.059  1.00  0.490          N  
ATOM    839  CA  MET A  55      -2.682  -1.501  -7.038  1.00  0.540          C  
ATOM    840  C   MET A  55      -3.451  -2.565  -7.831  1.00  0.530          C  
ATOM    841  O   MET A  55      -4.469  -3.074  -7.341  1.00  0.620          O  
ATOM    842  CB  MET A  55      -2.697  -1.962  -5.581  1.00  0.740          C  
ATOM    843  CG  MET A  55      -1.934  -1.076  -4.604  1.00  0.740          C  
ATOM    844  SD  MET A  55      -1.955  -1.738  -2.927  1.00  0.740          S  
ATOM    845  CE  MET A  55      -3.663  -1.474  -2.402  1.00  0.740          C  
ATOM    846  H   MET A  55      -3.944   0.092  -6.378  1.00  0.590          H  
ATOM    847  HA  MET A  55      -1.663  -1.471  -7.427  1.00  0.650          H  
ATOM    848 1HB  MET A  55      -3.723  -1.976  -5.253  1.00  0.880          H  
ATOM    849 2HB  MET A  55      -2.330  -2.974  -5.495  1.00  0.880          H  
ATOM    850 1HG  MET A  55      -0.904  -0.927  -4.919  1.00  0.880          H  
ATOM    851 2HG  MET A  55      -2.412  -0.090  -4.578  1.00  0.880          H  
ATOM    852 1HE  MET A  55      -3.772  -1.827  -1.374  1.00  0.880          H  
ATOM    853 2HE  MET A  55      -3.904  -0.417  -2.457  1.00  0.880          H  
ATOM    854 3HE  MET A  55      -4.340  -2.026  -3.044  1.00  0.880          H  
ATOM    855  N   ALA A  56      -2.931  -2.965  -9.003  1.00  0.570          N  
ATOM    856  CA  ALA A  56      -3.566  -4.017  -9.807  1.00  0.590          C  
ATOM    857  C   ALA A  56      -2.592  -5.202  -9.934  1.00  0.530          C  
ATOM    858  O   ALA A  56      -1.508  -5.036 -10.493  1.00  0.480          O  
ATOM    859  CB  ALA A  56      -3.961  -3.518 -11.164  1.00  0.820          C  
ATOM    860  H   ALA A  56      -2.079  -2.513  -9.358  1.00  0.680          H  
ATOM    861  HA  ALA A  56      -4.455  -4.325  -9.291  1.00  0.710          H  
ATOM    862 1HB  ALA A  56      -4.451  -4.320 -11.718  1.00  0.980          H  
ATOM    863 2HB  ALA A  56      -4.651  -2.706 -11.004  1.00  0.980          H  
ATOM    864 3HB  ALA A  56      -3.076  -3.184 -11.698  1.00  0.980          H  
ATOM    865  N   PRO A  57      -2.934  -6.412  -9.474  1.00  0.670          N  
ATOM    866  CA  PRO A  57      -2.049  -7.568  -9.418  1.00  0.710          C  
ATOM    867  C   PRO A  57      -1.672  -8.079 -10.787  1.00  0.610          C  
ATOM    868  O   PRO A  57      -2.481  -7.998 -11.709  1.00  0.630          O  
ATOM    869  CB  PRO A  57      -2.913  -8.604  -8.704  1.00  1.060          C  
ATOM    870  CG  PRO A  57      -4.351  -8.204  -9.004  1.00  1.060          C  
ATOM    871  CD  PRO A  57      -4.339  -6.692  -9.106  1.00  1.060          C  
ATOM    872  HA  PRO A  57      -1.153  -7.341  -8.827  1.00  0.850          H  
ATOM    873 1HB  PRO A  57      -2.674  -9.607  -9.083  1.00  1.280          H  
ATOM    874 2HB  PRO A  57      -2.673  -8.612  -7.646  1.00  1.280          H  
ATOM    875 1HG  PRO A  57      -4.686  -8.679  -9.942  1.00  1.280          H  
ATOM    876 2HG  PRO A  57      -5.021  -8.574  -8.204  1.00  1.280          H  
ATOM    877 1HD  PRO A  57      -5.026  -6.386  -9.924  1.00  1.280          H  
ATOM    878 2HD  PRO A  57      -4.608  -6.226  -8.147  1.00  1.280          H  
ATOM    879  N   MET A  58      -0.503  -8.725 -10.899  1.00  0.640          N  
ATOM    880  CA  MET A  58      -0.183  -9.374 -12.163  1.00  0.660          C  
ATOM    881  C   MET A  58       0.069 -10.850 -11.903  1.00  0.840          C  
ATOM    882  O   MET A  58       0.910 -11.483 -12.546  1.00  1.290          O  
ATOM    883  CB  MET A  58       1.084  -8.754 -12.744  1.00  0.920          C  
ATOM    884  CG  MET A  58       0.972  -7.281 -13.095  1.00  0.920          C  
ATOM    885  SD  MET A  58       2.483  -6.620 -13.871  1.00  0.920          S  
ATOM    886  CE  MET A  58       3.651  -6.516 -12.498  1.00  0.920          C  
ATOM    887  H   MET A  58       0.184  -8.740 -10.136  1.00  0.770          H  
ATOM    888  HA  MET A  58      -1.018  -9.277 -12.853  1.00  0.790          H  
ATOM    889 1HB  MET A  58       1.889  -8.877 -12.023  1.00  1.100          H  
ATOM    890 2HB  MET A  58       1.370  -9.292 -13.648  1.00  1.100          H  
ATOM    891 1HG  MET A  58       0.134  -7.134 -13.775  1.00  1.100          H  
ATOM    892 2HG  MET A  58       0.772  -6.712 -12.187  1.00  1.100          H  
ATOM    893 1HE  MET A  58       4.608  -6.121 -12.857  1.00  1.100          H  
ATOM    894 2HE  MET A  58       3.266  -5.864 -11.751  1.00  1.100          H  
ATOM    895 3HE  MET A  58       3.814  -7.502 -12.066  1.00  1.100          H  
ATOM    896  N   HIS A  59      -0.753 -11.397 -11.013  1.00  0.800          N  
ATOM    897  CA  HIS A  59      -0.732 -12.786 -10.605  1.00  1.090          C  
ATOM    898  C   HIS A  59      -2.106 -13.210 -10.142  1.00  1.130          C  
ATOM    899  O   HIS A  59      -2.907 -12.382  -9.680  1.00  1.160          O  
ATOM    900  CB  HIS A  59       0.240 -13.051  -9.448  1.00  1.410          C  
ATOM    901  CG  HIS A  59       1.659 -12.747  -9.724  1.00  1.410          C  
ATOM    902  ND1 HIS A  59       2.448 -13.521 -10.556  1.00  1.410          N  
ATOM    903  CD2 HIS A  59       2.447 -11.773  -9.257  1.00  1.410          C  
ATOM    904  CE1 HIS A  59       3.665 -13.010 -10.590  1.00  1.410          C  
ATOM    905  NE2 HIS A  59       3.694 -11.954  -9.810  1.00  1.410          N  
ATOM    906  H   HIS A  59      -1.417 -10.783 -10.563  1.00  0.960          H  
ATOM    907  HA  HIS A  59      -0.451 -13.416 -11.448  1.00  1.310          H  
ATOM    908 1HB  HIS A  59      -0.068 -12.456  -8.593  1.00  1.690          H  
ATOM    909 2HB  HIS A  59       0.175 -14.093  -9.146  1.00  1.690          H  
ATOM    910  HD1 HIS A  59       2.095 -14.053 -11.327  1.00  1.690          H  
ATOM    911  HD2 HIS A  59       2.251 -10.953  -8.568  1.00  1.690          H  
ATOM    912  HE1 HIS A  59       4.442 -13.471 -11.198  1.00  1.690          H  
ATOM    913  N   ASP A  60      -2.340 -14.513 -10.176  1.00  1.330          N  
ATOM    914  CA  ASP A  60      -3.557 -15.056  -9.618  1.00  1.450          C  
ATOM    915  C   ASP A  60      -3.357 -15.297  -8.122  1.00  1.430          C  
ATOM    916  O   ASP A  60      -4.314 -15.216  -7.351  1.00  1.400          O  
ATOM    917  CB  ASP A  60      -3.894 -16.369 -10.312  1.00  1.980          C  
ATOM    918  CG  ASP A  60      -4.183 -16.186 -11.786  1.00  1.980          C  
ATOM    919  OD1 ASP A  60      -5.128 -15.520 -12.135  1.00  1.980          O  
ATOM    920  OD2 ASP A  60      -3.412 -16.699 -12.560  1.00  1.980          O  
ATOM    921  H   ASP A  60      -1.671 -15.130 -10.624  1.00  1.600          H  
ATOM    922  HA  ASP A  60      -4.369 -14.346  -9.763  1.00  1.740          H  
ATOM    923 1HB  ASP A  60      -3.063 -17.060 -10.205  1.00  2.380          H  
ATOM    924 2HB  ASP A  60      -4.763 -16.823  -9.831  1.00  2.380          H  
ATOM    925  N   HIS A  61      -2.110 -15.626  -7.722  1.00  1.800          N  
ATOM    926  CA  HIS A  61      -1.777 -15.951  -6.329  1.00  2.000          C  
ATOM    927  C   HIS A  61      -0.445 -15.371  -5.798  1.00  2.110          C  
ATOM    928  O   HIS A  61       0.590 -16.034  -5.899  1.00  2.540          O  
ATOM    929  CB  HIS A  61      -1.636 -17.474  -6.174  1.00  2.720          C  
ATOM    930  CG  HIS A  61      -2.841 -18.300  -6.470  1.00  2.720          C  
ATOM    931  ND1 HIS A  61      -3.784 -18.608  -5.520  1.00  2.720          N  
ATOM    932  CD2 HIS A  61      -3.247 -18.899  -7.612  1.00  2.720          C  
ATOM    933  CE1 HIS A  61      -4.711 -19.373  -6.063  1.00  2.720          C  
ATOM    934  NE2 HIS A  61      -4.410 -19.558  -7.332  1.00  2.720          N  
ATOM    935  H   HIS A  61      -1.376 -15.673  -8.407  1.00  2.160          H  
ATOM    936  HA  HIS A  61      -2.575 -15.595  -5.678  1.00  2.400          H  
ATOM    937 1HB  HIS A  61      -0.838 -17.822  -6.830  1.00  3.260          H  
ATOM    938 2HB  HIS A  61      -1.327 -17.695  -5.153  1.00  3.260          H  
ATOM    939  HD2 HIS A  61      -2.735 -18.869  -8.571  1.00  3.260          H  
ATOM    940  HE1 HIS A  61      -5.574 -19.784  -5.554  1.00  3.260          H  
ATOM    941  HE2 HIS A  61      -4.945 -20.103  -7.991  1.00  3.260          H  
ATOM    942  N   ASP A  62      -0.451 -14.179  -5.206  1.00  1.990          N  
ATOM    943  CA  ASP A  62       0.764 -13.591  -4.627  1.00  2.140          C  
ATOM    944  C   ASP A  62       0.435 -12.915  -3.255  1.00  1.720          C  
ATOM    945  O   ASP A  62       0.219 -13.618  -2.267  1.00  1.430          O  
ATOM    946  CB  ASP A  62       1.311 -12.595  -5.645  1.00  2.940          C  
ATOM    947  CG  ASP A  62       0.252 -11.595  -5.877  1.00  2.940          C  
ATOM    948  OD1 ASP A  62      -0.858 -12.024  -5.937  1.00  2.940          O  
ATOM    949  OD2 ASP A  62       0.463 -10.424  -5.698  1.00  2.940          O  
ATOM    950  H   ASP A  62      -1.298 -13.619  -5.189  1.00  2.390          H  
ATOM    951  HA  ASP A  62       1.498 -14.379  -4.458  1.00  2.570          H  
ATOM    952 1HB  ASP A  62       2.216 -12.109  -5.266  1.00  3.520          H  
ATOM    953 2HB  ASP A  62       1.563 -13.106  -6.574  1.00  3.520          H  
ATOM    954  N   ALA A  63       0.277 -11.569  -3.218  1.00  1.880          N  
ATOM    955  CA  ALA A  63      -0.234 -10.824  -2.084  1.00  1.680          C  
ATOM    956  C   ALA A  63      -1.532 -10.109  -2.473  1.00  1.080          C  
ATOM    957  O   ALA A  63      -2.441  -9.967  -1.654  1.00  1.480          O  
ATOM    958  CB  ALA A  63       0.789  -9.801  -1.613  1.00  2.430          C  
ATOM    959  H   ALA A  63       0.548 -11.002  -4.009  1.00  2.260          H  
ATOM    960  HA  ALA A  63      -0.455 -11.523  -1.280  1.00  2.020          H  
ATOM    961 1HB  ALA A  63       0.389  -9.255  -0.761  1.00  2.920          H  
ATOM    962 2HB  ALA A  63       1.706 -10.309  -1.324  1.00  2.920          H  
ATOM    963 3HB  ALA A  63       0.999  -9.104  -2.425  1.00  2.920          H  
ATOM    964  N   ILE A  64      -1.593  -9.606  -3.719  1.00  0.930          N  
ATOM    965  CA  ILE A  64      -2.719  -8.799  -4.193  1.00  0.940          C  
ATOM    966  C   ILE A  64      -3.589  -9.596  -5.199  1.00  0.920          C  
ATOM    967  O   ILE A  64      -4.654  -9.129  -5.630  1.00  1.190          O  
ATOM    968  CB  ILE A  64      -2.146  -7.491  -4.831  1.00  1.310          C  
ATOM    969  CG1 ILE A  64      -1.262  -6.696  -3.774  1.00  1.310          C  
ATOM    970  CG2 ILE A  64      -3.254  -6.545  -5.376  1.00  1.310          C  
ATOM    971  CD1 ILE A  64      -1.936  -6.229  -2.500  1.00  1.310          C  
ATOM    972  H   ILE A  64      -0.816  -9.774  -4.376  1.00  1.120          H  
ATOM    973  HA  ILE A  64      -3.349  -8.545  -3.346  1.00  1.130          H  
ATOM    974  HB  ILE A  64      -1.480  -7.773  -5.649  1.00  1.570          H  
ATOM    975 1HG1 ILE A  64      -0.424  -7.330  -3.496  1.00  1.570          H  
ATOM    976 2HG1 ILE A  64      -0.877  -5.817  -4.256  1.00  1.570          H  
ATOM    977 1HG2 ILE A  64      -2.813  -5.665  -5.807  1.00  1.570          H  
ATOM    978 2HG2 ILE A  64      -3.832  -7.025  -6.129  1.00  1.570          H  
ATOM    979 3HG2 ILE A  64      -3.900  -6.249  -4.572  1.00  1.570          H  
ATOM    980 1HD1 ILE A  64      -1.201  -5.701  -1.887  1.00  1.570          H  
ATOM    981 2HD1 ILE A  64      -2.754  -5.551  -2.725  1.00  1.570          H  
ATOM    982 3HD1 ILE A  64      -2.314  -7.079  -1.938  1.00  1.570          H  
ATOM    983  N   GLY A  65      -3.115 -10.805  -5.546  1.00  0.900          N  
ATOM    984  CA  GLY A  65      -3.626 -11.735  -6.554  1.00  1.180          C  
ATOM    985  C   GLY A  65      -5.110 -11.991  -6.629  1.00  1.430          C  
ATOM    986  O   GLY A  65      -5.812 -12.260  -5.627  1.00  1.330          O  
ATOM    987  H   GLY A  65      -2.226 -11.094  -5.156  1.00  1.080          H  
ATOM    988 1HA  GLY A  65      -3.122 -12.692  -6.422  1.00  1.420          H  
ATOM    989 2HA  GLY A  65      -3.291 -11.379  -7.520  1.00  1.420          H  
ATOM    990  N   ALA A  66      -5.524 -12.018  -7.899  1.00  1.910          N  
ATOM    991  CA  ALA A  66      -6.896 -12.066  -8.364  1.00  2.280          C  
ATOM    992  C   ALA A  66      -7.757 -13.196  -7.851  1.00  2.270          C  
ATOM    993  O   ALA A  66      -8.939 -12.968  -7.589  1.00  2.260          O  
ATOM    994  CB  ALA A  66      -6.884 -12.146  -9.878  1.00  3.040          C  
ATOM    995  H   ALA A  66      -4.778 -11.923  -8.600  1.00  2.290          H  
ATOM    996  HA  ALA A  66      -7.361 -11.137  -8.058  1.00  2.740          H  
ATOM    997 1HB  ALA A  66      -7.905 -12.117 -10.253  1.00  3.650          H  
ATOM    998 2HB  ALA A  66      -6.320 -11.307 -10.283  1.00  3.650          H  
ATOM    999 3HB  ALA A  66      -6.414 -13.080 -10.193  1.00  3.650          H  
ATOM   1000  N   TYR A  67      -7.182 -14.382  -7.633  1.00  2.390          N  
ATOM   1001  CA  TYR A  67      -7.939 -15.548  -7.212  1.00  2.680          C  
ATOM   1002  C   TYR A  67      -8.850 -15.253  -6.045  1.00  2.400          C  
ATOM   1003  O   TYR A  67      -9.982 -15.736  -5.989  1.00  2.700          O  
ATOM   1004  CB  TYR A  67      -7.003 -16.687  -6.833  1.00  3.640          C  
ATOM   1005  CG  TYR A  67      -7.726 -17.895  -6.323  1.00  3.640          C  
ATOM   1006  CD1 TYR A  67      -8.276 -18.796  -7.211  1.00  3.640          C  
ATOM   1007  CD2 TYR A  67      -7.840 -18.103  -4.955  1.00  3.640          C  
ATOM   1008  CE1 TYR A  67      -8.942 -19.904  -6.737  1.00  3.640          C  
ATOM   1009  CE2 TYR A  67      -8.505 -19.206  -4.481  1.00  3.640          C  
ATOM   1010  CZ  TYR A  67      -9.056 -20.107  -5.367  1.00  3.640          C  
ATOM   1011  OH  TYR A  67      -9.721 -21.216  -4.898  1.00  3.640          O  
ATOM   1012  H   TYR A  67      -6.178 -14.521  -7.774  1.00  2.870          H  
ATOM   1013  HA  TYR A  67      -8.562 -15.868  -8.046  1.00  3.220          H  
ATOM   1014 1HB  TYR A  67      -6.408 -16.979  -7.699  1.00  4.360          H  
ATOM   1015 2HB  TYR A  67      -6.309 -16.352  -6.062  1.00  4.360          H  
ATOM   1016  HD1 TYR A  67      -8.185 -18.630  -8.283  1.00  4.360          H  
ATOM   1017  HD2 TYR A  67      -7.403 -17.392  -4.260  1.00  4.360          H  
ATOM   1018  HE1 TYR A  67      -9.377 -20.618  -7.435  1.00  4.360          H  
ATOM   1019  HE2 TYR A  67      -8.595 -19.367  -3.407  1.00  4.360          H  
ATOM   1020  HH  TYR A  67      -9.716 -21.212  -3.938  1.00  4.360          H  
ATOM   1021  N   LYS A  68      -8.331 -14.543  -5.056  1.00  1.940          N  
ATOM   1022  CA  LYS A  68      -9.132 -14.245  -3.899  1.00  1.810          C  
ATOM   1023  C   LYS A  68      -9.404 -12.759  -3.825  1.00  1.580          C  
ATOM   1024  O   LYS A  68     -10.519 -12.321  -3.513  1.00  1.550          O  
ATOM   1025  CB  LYS A  68      -8.427 -14.726  -2.626  1.00  2.590          C  
ATOM   1026  CG  LYS A  68      -9.211 -14.504  -1.337  1.00  2.590          C  
ATOM   1027  CD  LYS A  68      -8.494 -15.114  -0.131  1.00  2.590          C  
ATOM   1028  CE  LYS A  68      -9.280 -14.876   1.156  1.00  2.590          C  
ATOM   1029  NZ  LYS A  68      -8.591 -15.458   2.348  1.00  2.590          N  
ATOM   1030  H   LYS A  68      -7.395 -14.146  -5.159  1.00  2.330          H  
ATOM   1031  HA  LYS A  68     -10.089 -14.758  -3.986  1.00  2.170          H  
ATOM   1032 1HB  LYS A  68      -8.224 -15.790  -2.709  1.00  3.100          H  
ATOM   1033 2HB  LYS A  68      -7.470 -14.216  -2.530  1.00  3.100          H  
ATOM   1034 1HG  LYS A  68      -9.331 -13.433  -1.162  1.00  3.100          H  
ATOM   1035 2HG  LYS A  68     -10.202 -14.949  -1.431  1.00  3.100          H  
ATOM   1036 1HD  LYS A  68      -8.374 -16.188  -0.282  1.00  3.100          H  
ATOM   1037 2HD  LYS A  68      -7.506 -14.665  -0.032  1.00  3.100          H  
ATOM   1038 1HE  LYS A  68      -9.402 -13.803   1.305  1.00  3.100          H  
ATOM   1039 2HE  LYS A  68     -10.265 -15.332   1.060  1.00  3.100          H  
ATOM   1040 1HZ  LYS A  68      -9.142 -15.280   3.177  1.00  3.100          H  
ATOM   1041 2HZ  LYS A  68      -8.484 -16.455   2.225  1.00  3.100          H  
ATOM   1042 3HZ  LYS A  68      -7.680 -15.033   2.455  1.00  3.100          H  
ATOM   1043  N   ALA A  69      -8.386 -11.954  -4.067  1.00  1.510          N  
ATOM   1044  CA  ALA A  69      -8.505 -10.535  -3.837  1.00  1.470          C  
ATOM   1045  C   ALA A  69      -9.569  -9.832  -4.659  1.00  1.490          C  
ATOM   1046  O   ALA A  69     -10.216  -8.910  -4.171  1.00  1.510          O  
ATOM   1047  CB  ALA A  69      -7.191  -9.890  -4.087  1.00  2.070          C  
ATOM   1048  H   ALA A  69      -7.489 -12.302  -4.417  1.00  1.810          H  
ATOM   1049  HA  ALA A  69      -8.762 -10.404  -2.783  1.00  1.760          H  
ATOM   1050 1HB  ALA A  69      -7.287  -8.888  -3.845  1.00  2.490          H  
ATOM   1051 2HB  ALA A  69      -6.419 -10.348  -3.470  1.00  2.490          H  
ATOM   1052 3HB  ALA A  69      -6.933 -10.003  -5.138  1.00  2.490          H  
ATOM   1053  N   LEU A  70      -9.777 -10.248  -5.911  1.00  1.540          N  
ATOM   1054  CA  LEU A  70     -10.731  -9.534  -6.745  1.00  1.530          C  
ATOM   1055  C   LEU A  70     -12.086 -10.212  -6.728  1.00  1.490          C  
ATOM   1056  O   LEU A  70     -12.976  -9.862  -7.505  1.00  1.520          O  
ATOM   1057  CB  LEU A  70     -10.192  -9.399  -8.183  1.00  2.150          C  
ATOM   1058  CG  LEU A  70      -8.843  -8.580  -8.365  1.00  2.150          C  
ATOM   1059  CD1 LEU A  70      -8.423  -8.638  -9.819  1.00  2.150          C  
ATOM   1060  CD2 LEU A  70      -9.017  -7.118  -7.941  1.00  2.150          C  
ATOM   1061  H   LEU A  70      -9.296 -11.058  -6.312  1.00  1.850          H  
ATOM   1062  HA  LEU A  70     -10.880  -8.540  -6.331  1.00  1.840          H  
ATOM   1063 1HB  LEU A  70     -10.020 -10.405  -8.572  1.00  2.580          H  
ATOM   1064 2HB  LEU A  70     -10.957  -8.921  -8.792  1.00  2.580          H  
ATOM   1065  HG  LEU A  70      -8.066  -9.028  -7.755  1.00  2.580          H  
ATOM   1066 1HD1 LEU A  70      -7.485  -8.093  -9.953  1.00  2.580          H  
ATOM   1067 2HD1 LEU A  70      -8.285  -9.664 -10.120  1.00  2.580          H  
ATOM   1068 3HD1 LEU A  70      -9.196  -8.186 -10.436  1.00  2.580          H  
ATOM   1069 1HD2 LEU A  70      -8.073  -6.580  -8.077  1.00  2.580          H  
ATOM   1070 2HD2 LEU A  70      -9.792  -6.646  -8.547  1.00  2.580          H  
ATOM   1071 3HD2 LEU A  70      -9.302  -7.079  -6.907  1.00  2.580          H  
ATOM   1072  N   GLN A  71     -12.231 -11.221  -5.866  1.00  1.450          N  
ATOM   1073  CA  GLN A  71     -13.482 -11.925  -5.749  1.00  1.460          C  
ATOM   1074  C   GLN A  71     -14.077 -11.545  -4.397  1.00  1.530          C  
ATOM   1075  O   GLN A  71     -15.296 -11.456  -4.239  1.00  1.570          O  
ATOM   1076  CB  GLN A  71     -13.256 -13.436  -5.814  1.00  2.040          C  
ATOM   1077  CG  GLN A  71     -12.517 -13.917  -7.060  1.00  2.040          C  
ATOM   1078  CD  GLN A  71     -13.193 -13.587  -8.341  1.00  2.040          C  
ATOM   1079  OE1 GLN A  71     -14.394 -13.809  -8.519  1.00  2.040          O  
ATOM   1080  NE2 GLN A  71     -12.411 -13.052  -9.270  1.00  2.040          N  
ATOM   1081  H   GLN A  71     -11.478 -11.478  -5.236  1.00  1.740          H  
ATOM   1082  HA  GLN A  71     -14.165 -11.610  -6.537  1.00  1.750          H  
ATOM   1083 1HB  GLN A  71     -12.668 -13.750  -4.948  1.00  2.450          H  
ATOM   1084 2HB  GLN A  71     -14.213 -13.951  -5.766  1.00  2.450          H  
ATOM   1085 1HG  GLN A  71     -11.526 -13.459  -7.073  1.00  2.450          H  
ATOM   1086 2HG  GLN A  71     -12.410 -15.001  -7.002  1.00  2.450          H  
ATOM   1087 1HE2 GLN A  71     -12.786 -12.800 -10.161  1.00  2.450          H  
ATOM   1088 2HE2 GLN A  71     -11.435 -12.906  -9.072  1.00  2.450          H  
ATOM   1089  N   THR A  72     -13.178 -11.309  -3.430  1.00  1.610          N  
ATOM   1090  CA  THR A  72     -13.519 -10.990  -2.051  1.00  1.690          C  
ATOM   1091  C   THR A  72     -13.933  -9.530  -1.892  1.00  1.630          C  
ATOM   1092  O   THR A  72     -14.927  -9.235  -1.227  1.00  1.700          O  
ATOM   1093  CB  THR A  72     -12.325 -11.275  -1.116  1.00  2.330          C  
ATOM   1094  OG1 THR A  72     -11.939 -12.640  -1.250  1.00  2.330          O  
ATOM   1095  CG2 THR A  72     -12.731 -11.053   0.334  1.00  2.330          C  
ATOM   1096  H   THR A  72     -12.194 -11.435  -3.646  1.00  1.930          H  
ATOM   1097  HA  THR A  72     -14.358 -11.617  -1.749  1.00  2.030          H  
ATOM   1098  HB  THR A  72     -11.486 -10.627  -1.380  1.00  2.800          H  
ATOM   1099  HG1 THR A  72     -11.497 -12.738  -2.116  1.00  2.800          H  
ATOM   1100 1HG2 THR A  72     -11.883 -11.275   0.978  1.00  2.800          H  
ATOM   1101 2HG2 THR A  72     -13.044 -10.034   0.497  1.00  2.800          H  
ATOM   1102 3HG2 THR A  72     -13.557 -11.718   0.577  1.00  2.800          H  
ATOM   1103  N   VAL A  73     -13.156  -8.601  -2.467  1.00  1.520          N  
ATOM   1104  CA  VAL A  73     -13.475  -7.184  -2.332  1.00  1.460          C  
ATOM   1105  C   VAL A  73     -13.514  -6.495  -3.688  1.00  1.390          C  
ATOM   1106  O   VAL A  73     -12.953  -6.988  -4.663  1.00  1.390          O  
ATOM   1107  CB  VAL A  73     -12.441  -6.461  -1.435  1.00  2.070          C  
ATOM   1108  CG1 VAL A  73     -12.438  -7.049  -0.039  1.00  2.070          C  
ATOM   1109  CG2 VAL A  73     -11.042  -6.592  -2.048  1.00  2.070          C  
ATOM   1110  H   VAL A  73     -12.327  -8.869  -3.002  1.00  1.820          H  
ATOM   1111  HA  VAL A  73     -14.458  -7.090  -1.873  1.00  1.750          H  
ATOM   1112  HB  VAL A  73     -12.714  -5.409  -1.363  1.00  2.480          H  
ATOM   1113 1HG1 VAL A  73     -11.718  -6.517   0.581  1.00  2.480          H  
ATOM   1114 2HG1 VAL A  73     -13.433  -6.959   0.399  1.00  2.480          H  
ATOM   1115 3HG1 VAL A  73     -12.158  -8.083  -0.096  1.00  2.480          H  
ATOM   1116 1HG2 VAL A  73     -10.323  -6.067  -1.425  1.00  2.480          H  
ATOM   1117 2HG2 VAL A  73     -10.766  -7.640  -2.112  1.00  2.480          H  
ATOM   1118 3HG2 VAL A  73     -11.037  -6.159  -3.046  1.00  2.480          H  
ATOM   1119  N   GLY A  74     -14.146  -5.328  -3.741  1.00  1.340          N  
ATOM   1120  CA  GLY A  74     -14.167  -4.547  -4.966  1.00  1.270          C  
ATOM   1121  C   GLY A  74     -13.073  -3.492  -4.960  1.00  1.120          C  
ATOM   1122  O   GLY A  74     -12.158  -3.526  -4.133  1.00  1.110          O  
ATOM   1123  H   GLY A  74     -14.605  -4.970  -2.917  1.00  1.610          H  
ATOM   1124 1HA  GLY A  74     -14.038  -5.206  -5.826  1.00  1.520          H  
ATOM   1125 2HA  GLY A  74     -15.137  -4.065  -5.074  1.00  1.520          H  
ATOM   1126  N   GLU A  75     -13.192  -2.544  -5.878  1.00  1.010          N  
ATOM   1127  CA  GLU A  75     -12.218  -1.472  -6.038  1.00  0.880          C  
ATOM   1128  C   GLU A  75     -12.489  -0.390  -4.994  1.00  0.820          C  
ATOM   1129  O   GLU A  75     -13.610  -0.288  -4.489  1.00  0.890          O  
ATOM   1130  CB  GLU A  75     -12.279  -0.944  -7.474  1.00  1.280          C  
ATOM   1131  CG  GLU A  75     -11.888  -2.022  -8.513  1.00  1.280          C  
ATOM   1132  CD  GLU A  75     -11.853  -1.544  -9.960  1.00  1.280          C  
ATOM   1133  OE1 GLU A  75     -12.528  -0.591 -10.299  1.00  1.280          O  
ATOM   1134  OE2 GLU A  75     -11.119  -2.142 -10.734  1.00  1.280          O  
ATOM   1135  H   GLU A  75     -13.984  -2.578  -6.503  1.00  1.210          H  
ATOM   1136  HA  GLU A  75     -11.218  -1.869  -5.862  1.00  1.060          H  
ATOM   1137 1HB  GLU A  75     -13.284  -0.587  -7.697  1.00  1.540          H  
ATOM   1138 2HB  GLU A  75     -11.592  -0.102  -7.583  1.00  1.540          H  
ATOM   1139 1HG  GLU A  75     -10.917  -2.424  -8.240  1.00  1.540          H  
ATOM   1140 2HG  GLU A  75     -12.604  -2.837  -8.440  1.00  1.540          H  
ATOM   1141  N   GLY A  76     -11.469   0.398  -4.649  1.00  0.710          N  
ATOM   1142  CA  GLY A  76     -11.653   1.443  -3.631  1.00  0.650          C  
ATOM   1143  C   GLY A  76     -10.415   1.558  -2.753  1.00  0.530          C  
ATOM   1144  O   GLY A  76      -9.348   1.085  -3.132  1.00  0.480          O  
ATOM   1145  H   GLY A  76     -10.574   0.277  -5.135  1.00  0.850          H  
ATOM   1146 1HA  GLY A  76     -11.851   2.398  -4.119  1.00  0.780          H  
ATOM   1147 2HA  GLY A  76     -12.519   1.208  -3.014  1.00  0.780          H  
ATOM   1148  N   ILE A  77     -10.528   2.198  -1.588  1.00  0.510          N  
ATOM   1149  CA  ILE A  77      -9.333   2.374  -0.761  1.00  0.470          C  
ATOM   1150  C   ILE A  77      -9.076   1.196   0.170  1.00  0.590          C  
ATOM   1151  O   ILE A  77      -9.932   0.801   0.960  1.00  0.700          O  
ATOM   1152  CB  ILE A  77      -9.375   3.673   0.061  1.00  0.670          C  
ATOM   1153  CG1 ILE A  77      -9.462   4.859  -0.844  1.00  0.670          C  
ATOM   1154  CG2 ILE A  77      -8.075   3.761   0.811  1.00  0.670          C  
ATOM   1155  CD1 ILE A  77      -9.792   6.135  -0.193  1.00  0.670          C  
ATOM   1156  H   ILE A  77     -11.426   2.554  -1.282  1.00  0.610          H  
ATOM   1157  HA  ILE A  77      -8.471   2.436  -1.406  1.00  0.560          H  
ATOM   1158  HB  ILE A  77     -10.228   3.684   0.740  1.00  0.810          H  
ATOM   1159 1HG1 ILE A  77      -8.521   5.011  -1.296  1.00  0.810          H  
ATOM   1160 2HG1 ILE A  77     -10.191   4.649  -1.606  1.00  0.810          H  
ATOM   1161 1HG2 ILE A  77      -8.031   4.647   1.366  1.00  0.810          H  
ATOM   1162 2HG2 ILE A  77      -7.980   2.935   1.485  1.00  0.810          H  
ATOM   1163 3HG2 ILE A  77      -7.246   3.748   0.105  1.00  0.810          H  
ATOM   1164 1HD1 ILE A  77      -9.824   6.877  -0.922  1.00  0.810          H  
ATOM   1165 2HD1 ILE A  77     -10.753   6.063   0.285  1.00  0.810          H  
ATOM   1166 3HD1 ILE A  77      -9.055   6.407   0.523  1.00  0.810          H  
ATOM   1167  N   SER A  78      -7.867   0.653   0.069  1.00  0.630          N  
ATOM   1168  CA  SER A  78      -7.405  -0.468   0.864  1.00  0.770          C  
ATOM   1169  C   SER A  78      -6.636  -0.047   2.113  1.00  0.680          C  
ATOM   1170  O   SER A  78      -6.659  -0.789   3.103  1.00  0.650          O  
ATOM   1171  CB  SER A  78      -6.478  -1.339   0.038  1.00  1.020          C  
ATOM   1172  OG  SER A  78      -7.144  -1.922  -1.042  1.00  1.020          O  
ATOM   1173  H   SER A  78      -7.225   1.046  -0.603  1.00  0.760          H  
ATOM   1174  HA  SER A  78      -8.273  -1.050   1.171  1.00  0.920          H  
ATOM   1175 1HB  SER A  78      -5.665  -0.719  -0.330  1.00  1.230          H  
ATOM   1176 2HB  SER A  78      -6.036  -2.112   0.667  1.00  1.230          H  
ATOM   1177  HG  SER A  78      -6.455  -2.300  -1.588  1.00  1.230          H  
ATOM   1178  N   GLY A  79      -5.974   1.133   2.087  1.00  0.660          N  
ATOM   1179  CA  GLY A  79      -5.155   1.506   3.253  1.00  0.600          C  
ATOM   1180  C   GLY A  79      -4.376   2.838   3.321  1.00  0.600          C  
ATOM   1181  O   GLY A  79      -4.390   3.675   2.407  1.00  0.680          O  
ATOM   1182  H   GLY A  79      -6.017   1.689   1.233  1.00  0.790          H  
ATOM   1183 1HA  GLY A  79      -5.769   1.426   4.142  1.00  0.720          H  
ATOM   1184 2HA  GLY A  79      -4.412   0.731   3.342  1.00  0.720          H  
ATOM   1185  N   ILE A  80      -3.674   2.998   4.464  1.00  0.540          N  
ATOM   1186  CA  ILE A  80      -2.874   4.182   4.821  1.00  0.550          C  
ATOM   1187  C   ILE A  80      -1.379   3.943   4.666  1.00  0.500          C  
ATOM   1188  O   ILE A  80      -0.793   3.206   5.468  1.00  0.480          O  
ATOM   1189  CB  ILE A  80      -3.053   4.556   6.340  1.00  0.770          C  
ATOM   1190  CG1 ILE A  80      -4.536   4.854   6.679  1.00  0.770          C  
ATOM   1191  CG2 ILE A  80      -2.117   5.747   6.734  1.00  0.770          C  
ATOM   1192  CD1 ILE A  80      -4.865   5.044   8.166  1.00  0.770          C  
ATOM   1193  H   ILE A  80      -3.705   2.202   5.107  1.00  0.650          H  
ATOM   1194  HA  ILE A  80      -3.164   5.015   4.181  1.00  0.660          H  
ATOM   1195  HB  ILE A  80      -2.771   3.692   6.938  1.00  0.920          H  
ATOM   1196 1HG1 ILE A  80      -4.845   5.732   6.164  1.00  0.920          H  
ATOM   1197 2HG1 ILE A  80      -5.113   4.017   6.335  1.00  0.920          H  
ATOM   1198 1HG2 ILE A  80      -2.218   5.971   7.790  1.00  0.920          H  
ATOM   1199 2HG2 ILE A  80      -1.073   5.507   6.542  1.00  0.920          H  
ATOM   1200 3HG2 ILE A  80      -2.391   6.619   6.154  1.00  0.920          H  
ATOM   1201 1HD1 ILE A  80      -5.933   5.221   8.273  1.00  0.920          H  
ATOM   1202 2HD1 ILE A  80      -4.591   4.142   8.716  1.00  0.920          H  
ATOM   1203 3HD1 ILE A  80      -4.330   5.894   8.575  1.00  0.920          H  
ATOM   1204  N   ALA A  81      -0.739   4.627   3.721  1.00  0.550          N  
ATOM   1205  CA  ALA A  81       0.698   4.485   3.572  1.00  0.570          C  
ATOM   1206  C   ALA A  81       1.331   5.670   4.253  1.00  0.550          C  
ATOM   1207  O   ALA A  81       1.188   6.796   3.772  1.00  0.630          O  
ATOM   1208  CB  ALA A  81       1.101   4.423   2.113  1.00  0.790          C  
ATOM   1209  H   ALA A  81      -1.240   5.243   3.069  1.00  0.660          H  
ATOM   1210  HA  ALA A  81       1.022   3.584   4.086  1.00  0.680          H  
ATOM   1211 1HB  ALA A  81       2.183   4.328   2.036  1.00  0.950          H  
ATOM   1212 2HB  ALA A  81       0.626   3.562   1.644  1.00  0.950          H  
ATOM   1213 3HB  ALA A  81       0.782   5.324   1.612  1.00  0.950          H  
ATOM   1214  N   MET A  82       2.048   5.448   5.347  1.00  0.460          N  
ATOM   1215  CA  MET A  82       2.634   6.565   6.081  1.00  0.450          C  
ATOM   1216  C   MET A  82       4.148   6.583   5.953  1.00  0.510          C  
ATOM   1217  O   MET A  82       4.791   5.525   5.956  1.00  0.510          O  
ATOM   1218  CB  MET A  82       2.228   6.495   7.555  1.00  0.630          C  
ATOM   1219  CG  MET A  82       2.712   5.241   8.305  1.00  0.630          C  
ATOM   1220  SD  MET A  82       2.153   5.136  10.002  1.00  0.630          S  
ATOM   1221  CE  MET A  82       2.982   3.646  10.532  1.00  0.630          C  
ATOM   1222  H   MET A  82       2.176   4.491   5.692  1.00  0.550          H  
ATOM   1223  HA  MET A  82       2.264   7.497   5.668  1.00  0.540          H  
ATOM   1224 1HB  MET A  82       2.634   7.355   8.047  1.00  0.760          H  
ATOM   1225 2HB  MET A  82       1.146   6.548   7.638  1.00  0.760          H  
ATOM   1226 1HG  MET A  82       2.334   4.377   7.797  1.00  0.760          H  
ATOM   1227 2HG  MET A  82       3.799   5.191   8.300  1.00  0.760          H  
ATOM   1228 1HE  MET A  82       2.731   3.436  11.573  1.00  0.760          H  
ATOM   1229 2HE  MET A  82       2.664   2.812   9.904  1.00  0.760          H  
ATOM   1230 3HE  MET A  82       4.058   3.784  10.444  1.00  0.760          H  
ATOM   1231  N   ARG A  83       4.703   7.793   5.900  1.00  0.670          N  
ATOM   1232  CA  ARG A  83       6.129   8.011   5.879  1.00  0.790          C  
ATOM   1233  C   ARG A  83       6.533   7.961   7.316  1.00  0.790          C  
ATOM   1234  O   ARG A  83       5.805   8.512   8.155  1.00  0.840          O  
ATOM   1235  CB  ARG A  83       6.490   9.393   5.329  1.00  1.060          C  
ATOM   1236  CG  ARG A  83       6.041   9.620   3.940  1.00  1.060          C  
ATOM   1237  CD  ARG A  83       6.431  10.885   3.341  1.00  1.060          C  
ATOM   1238  NE  ARG A  83       5.937  10.915   1.982  1.00  1.060          N  
ATOM   1239  CZ  ARG A  83       5.833  11.965   1.181  1.00  1.060          C  
ATOM   1240  NH1 ARG A  83       6.170  13.165   1.522  1.00  1.060          N  
ATOM   1241  NH2 ARG A  83       5.358  11.767  -0.010  1.00  1.060          N  
ATOM   1242  H   ARG A  83       4.112   8.616   5.921  1.00  0.800          H  
ATOM   1243  HA  ARG A  83       6.620   7.226   5.313  1.00  0.950          H  
ATOM   1244 1HB  ARG A  83       6.048  10.166   5.951  1.00  1.270          H  
ATOM   1245 2HB  ARG A  83       7.571   9.522   5.359  1.00  1.270          H  
ATOM   1246 1HG  ARG A  83       6.332   8.828   3.311  1.00  1.270          H  
ATOM   1247 2HG  ARG A  83       4.963   9.666   3.985  1.00  1.270          H  
ATOM   1248 1HD  ARG A  83       5.984  11.708   3.898  1.00  1.270          H  
ATOM   1249 2HD  ARG A  83       7.517  10.980   3.320  1.00  1.270          H  
ATOM   1250  HE  ARG A  83       5.623  10.037   1.570  1.00  1.270          H  
ATOM   1251 1HH1 ARG A  83       6.527  13.365   2.442  1.00  1.270          H  
ATOM   1252 2HH1 ARG A  83       6.019  13.898   0.815  1.00  1.270          H  
ATOM   1253 1HH2 ARG A  83       5.087  10.815  -0.272  1.00  1.270          H  
ATOM   1254 2HH2 ARG A  83       5.280  12.580  -0.645  1.00  1.270          H  
ATOM   1255  N   VAL A  84       7.689   7.405   7.608  1.00  0.860          N  
ATOM   1256  CA  VAL A  84       8.129   7.383   8.987  1.00  0.960          C  
ATOM   1257  C   VAL A  84       9.473   8.034   9.184  1.00  1.140          C  
ATOM   1258  O   VAL A  84      10.249   8.218   8.244  1.00  1.090          O  
ATOM   1259  CB  VAL A  84       8.155   5.933   9.551  1.00  1.300          C  
ATOM   1260  CG1 VAL A  84       6.723   5.329   9.516  1.00  1.300          C  
ATOM   1261  CG2 VAL A  84       9.157   5.060   8.770  1.00  1.300          C  
ATOM   1262  H   VAL A  84       8.223   6.975   6.847  1.00  1.030          H  
ATOM   1263  HA  VAL A  84       7.420   7.937   9.588  1.00  1.150          H  
ATOM   1264  HB  VAL A  84       8.467   5.966  10.576  1.00  1.560          H  
ATOM   1265 1HG1 VAL A  84       6.732   4.366   9.965  1.00  1.560          H  
ATOM   1266 2HG1 VAL A  84       6.054   5.944  10.077  1.00  1.560          H  
ATOM   1267 3HG1 VAL A  84       6.369   5.263   8.486  1.00  1.560          H  
ATOM   1268 1HG2 VAL A  84       9.180   4.061   9.198  1.00  1.560          H  
ATOM   1269 2HG2 VAL A  84       8.856   5.002   7.735  1.00  1.560          H  
ATOM   1270 3HG2 VAL A  84      10.158   5.495   8.836  1.00  1.560          H  
ATOM   1271  N   ASP A  85       9.732   8.383  10.435  1.00  1.410          N  
ATOM   1272  CA  ASP A  85      10.996   8.953  10.844  1.00  1.650          C  
ATOM   1273  C   ASP A  85      11.943   7.851  11.238  1.00  1.660          C  
ATOM   1274  O   ASP A  85      13.160   8.005  11.147  1.00  1.660          O  
ATOM   1275  CB  ASP A  85      10.842   9.927  12.016  1.00  2.210          C  
ATOM   1276  CG  ASP A  85      10.078  11.189  11.689  1.00  2.210          C  
ATOM   1277  OD1 ASP A  85      10.464  11.882  10.771  1.00  2.210          O  
ATOM   1278  OD2 ASP A  85       9.122  11.467  12.356  1.00  2.210          O  
ATOM   1279  H   ASP A  85       9.011   8.210  11.138  1.00  1.690          H  
ATOM   1280  HA  ASP A  85      11.428   9.491   9.999  1.00  1.980          H  
ATOM   1281 1HB  ASP A  85      10.317   9.416  12.831  1.00  2.660          H  
ATOM   1282 2HB  ASP A  85      11.828  10.199  12.388  1.00  2.660          H  
ATOM   1283  N   ASP A  86      11.394   6.732  11.712  1.00  1.740          N  
ATOM   1284  CA  ASP A  86      12.302   5.678  12.159  1.00  1.740          C  
ATOM   1285  C   ASP A  86      11.883   4.233  11.806  1.00  1.570          C  
ATOM   1286  O   ASP A  86      10.898   3.691  12.326  1.00  1.530          O  
ATOM   1287  CB  ASP A  86      12.583   5.893  13.663  1.00  2.440          C  
ATOM   1288  CG  ASP A  86      13.604   4.931  14.317  1.00  2.440          C  
ATOM   1289  OD1 ASP A  86      13.864   3.882  13.763  1.00  2.440          O  
ATOM   1290  OD2 ASP A  86      14.095   5.246  15.377  1.00  2.440          O  
ATOM   1291  H   ASP A  86      10.375   6.672  11.812  1.00  2.090          H  
ATOM   1292  HA  ASP A  86      13.255   5.837  11.650  1.00  2.090          H  
ATOM   1293 1HB  ASP A  86      12.967   6.906  13.794  1.00  2.920          H  
ATOM   1294 2HB  ASP A  86      11.646   5.849  14.210  1.00  2.920          H  
ATOM   1295  N   PHE A  87      12.642   3.662  10.849  1.00  1.480          N  
ATOM   1296  CA  PHE A  87      12.523   2.315  10.266  1.00  1.260          C  
ATOM   1297  C   PHE A  87      12.507   1.215  11.325  1.00  1.240          C  
ATOM   1298  O   PHE A  87      11.534   0.450  11.433  1.00  1.190          O  
ATOM   1299  CB  PHE A  87      13.785   2.165   9.386  1.00  1.850          C  
ATOM   1300  CG  PHE A  87      14.211   0.905   8.690  1.00  1.850          C  
ATOM   1301  CD1 PHE A  87      14.019   0.748   7.333  1.00  1.850          C  
ATOM   1302  CD2 PHE A  87      14.883  -0.094   9.371  1.00  1.850          C  
ATOM   1303  CE1 PHE A  87      14.501  -0.374   6.697  1.00  1.850          C  
ATOM   1304  CE2 PHE A  87      15.338  -1.205   8.734  1.00  1.850          C  
ATOM   1305  CZ  PHE A  87      15.155  -1.346   7.394  1.00  1.850          C  
ATOM   1306  H   PHE A  87      13.383   4.252  10.446  1.00  1.780          H  
ATOM   1307  HA  PHE A  87      11.614   2.271   9.667  1.00  1.510          H  
ATOM   1308 1HB  PHE A  87      13.633   2.846   8.593  1.00  2.220          H  
ATOM   1309 2HB  PHE A  87      14.643   2.540   9.936  1.00  2.220          H  
ATOM   1310  HD1 PHE A  87      13.508   1.526   6.760  1.00  2.220          H  
ATOM   1311  HD2 PHE A  87      15.068  -0.000  10.431  1.00  2.220          H  
ATOM   1312  HE1 PHE A  87      14.368  -0.493   5.646  1.00  2.220          H  
ATOM   1313  HE2 PHE A  87      15.864  -1.971   9.309  1.00  2.220          H  
ATOM   1314  HZ  PHE A  87      15.529  -2.228   6.879  1.00  2.220          H  
ATOM   1315  N   ASP A  88      13.532   1.202  12.183  1.00  1.320          N  
ATOM   1316  CA  ASP A  88      13.606   0.181  13.208  1.00  1.340          C  
ATOM   1317  C   ASP A  88      12.557   0.417  14.253  1.00  1.410          C  
ATOM   1318  O   ASP A  88      11.865  -0.513  14.651  1.00  1.340          O  
ATOM   1319  CB  ASP A  88      14.970   0.177  13.901  1.00  1.870          C  
ATOM   1320  CG  ASP A  88      16.117  -0.411  13.090  1.00  1.870          C  
ATOM   1321  OD1 ASP A  88      15.891  -1.254  12.257  1.00  1.870          O  
ATOM   1322  OD2 ASP A  88      17.221   0.015  13.301  1.00  1.870          O  
ATOM   1323  H   ASP A  88      14.274   1.888  12.087  1.00  1.580          H  
ATOM   1324  HA  ASP A  88      13.431  -0.791  12.749  1.00  1.610          H  
ATOM   1325 1HB  ASP A  88      15.230   1.206  14.166  1.00  2.240          H  
ATOM   1326 2HB  ASP A  88      14.889  -0.382  14.842  1.00  2.240          H  
ATOM   1327  N   ALA A  89      12.362   1.667  14.662  1.00  1.580          N  
ATOM   1328  CA  ALA A  89      11.378   1.888  15.704  1.00  1.680          C  
ATOM   1329  C   ALA A  89       9.998   1.434  15.270  1.00  1.480          C  
ATOM   1330  O   ALA A  89       9.267   0.882  16.088  1.00  1.490          O  
ATOM   1331  CB  ALA A  89      11.325   3.331  16.109  1.00  2.310          C  
ATOM   1332  H   ALA A  89      12.938   2.437  14.300  1.00  1.900          H  
ATOM   1333  HA  ALA A  89      11.677   1.297  16.570  1.00  2.020          H  
ATOM   1334 1HB  ALA A  89      10.604   3.457  16.911  1.00  2.770          H  
ATOM   1335 2HB  ALA A  89      12.309   3.646  16.454  1.00  2.770          H  
ATOM   1336 3HB  ALA A  89      11.026   3.915  15.253  1.00  2.770          H  
ATOM   1337  N   ALA A  90       9.620   1.655  14.000  1.00  1.340          N  
ATOM   1338  CA  ALA A  90       8.305   1.213  13.562  1.00  1.200          C  
ATOM   1339  C   ALA A  90       8.179  -0.294  13.676  1.00  1.060          C  
ATOM   1340  O   ALA A  90       7.186  -0.804  14.199  1.00  1.080          O  
ATOM   1341  CB  ALA A  90       8.056   1.644  12.129  1.00  1.740          C  
ATOM   1342  H   ALA A  90      10.225   2.182  13.361  1.00  1.610          H  
ATOM   1343  HA  ALA A  90       7.570   1.656  14.212  1.00  1.440          H  
ATOM   1344 1HB  ALA A  90       7.064   1.322  11.819  1.00  2.080          H  
ATOM   1345 2HB  ALA A  90       8.130   2.729  12.055  1.00  2.080          H  
ATOM   1346 3HB  ALA A  90       8.810   1.187  11.489  1.00  2.080          H  
ATOM   1347  N   LYS A  91       9.221  -1.018  13.263  1.00  1.000          N  
ATOM   1348  CA  LYS A  91       9.181  -2.471  13.333  1.00  0.980          C  
ATOM   1349  C   LYS A  91       9.132  -2.959  14.775  1.00  1.020          C  
ATOM   1350  O   LYS A  91       8.340  -3.852  15.104  1.00  1.010          O  
ATOM   1351  CB  LYS A  91      10.380  -3.068  12.600  1.00  1.380          C  
ATOM   1352  CG  LYS A  91      10.400  -4.593  12.510  1.00  1.380          C  
ATOM   1353  CD  LYS A  91      11.583  -5.084  11.659  1.00  1.380          C  
ATOM   1354  CE  LYS A  91      11.543  -6.610  11.427  1.00  1.380          C  
ATOM   1355  NZ  LYS A  91      11.836  -7.399  12.667  1.00  1.380          N  
ATOM   1356  H   LYS A  91      10.024  -0.545  12.825  1.00  1.200          H  
ATOM   1357  HA  LYS A  91       8.270  -2.811  12.845  1.00  1.180          H  
ATOM   1358 1HB  LYS A  91      10.394  -2.683  11.606  1.00  1.660          H  
ATOM   1359 2HB  LYS A  91      11.302  -2.737  13.088  1.00  1.660          H  
ATOM   1360 1HG  LYS A  91      10.455  -5.020  13.512  1.00  1.660          H  
ATOM   1361 2HG  LYS A  91       9.480  -4.920  12.039  1.00  1.660          H  
ATOM   1362 1HD  LYS A  91      11.556  -4.585  10.690  1.00  1.660          H  
ATOM   1363 2HD  LYS A  91      12.520  -4.822  12.156  1.00  1.660          H  
ATOM   1364 1HE  LYS A  91      10.549  -6.878  11.066  1.00  1.660          H  
ATOM   1365 2HE  LYS A  91      12.277  -6.871  10.662  1.00  1.660          H  
ATOM   1366 1HZ  LYS A  91      11.790  -8.393  12.451  1.00  1.660          H  
ATOM   1367 2HZ  LYS A  91      12.761  -7.172  13.002  1.00  1.660          H  
ATOM   1368 3HZ  LYS A  91      11.159  -7.185  13.379  1.00  1.660          H  
ATOM   1369  N   GLU A  92       9.990  -2.390  15.630  1.00  1.120          N  
ATOM   1370  CA  GLU A  92      10.071  -2.766  17.034  1.00  1.190          C  
ATOM   1371  C   GLU A  92       8.768  -2.468  17.756  1.00  1.160          C  
ATOM   1372  O   GLU A  92       8.300  -3.278  18.557  1.00  1.150          O  
ATOM   1373  CB  GLU A  92      11.209  -2.004  17.715  1.00  1.640          C  
ATOM   1374  CG  GLU A  92      12.625  -2.407  17.292  1.00  1.640          C  
ATOM   1375  CD  GLU A  92      13.657  -1.471  17.856  1.00  1.640          C  
ATOM   1376  OE1 GLU A  92      13.258  -0.488  18.439  1.00  1.640          O  
ATOM   1377  OE2 GLU A  92      14.829  -1.723  17.698  1.00  1.640          O  
ATOM   1378  H   GLU A  92      10.620  -1.664  15.281  1.00  1.340          H  
ATOM   1379  HA  GLU A  92      10.268  -3.836  17.095  1.00  1.430          H  
ATOM   1380 1HB  GLU A  92      11.092  -0.942  17.502  1.00  1.970          H  
ATOM   1381 2HB  GLU A  92      11.132  -2.129  18.794  1.00  1.970          H  
ATOM   1382 1HG  GLU A  92      12.827  -3.415  17.648  1.00  1.970          H  
ATOM   1383 2HG  GLU A  92      12.690  -2.413  16.205  1.00  1.970          H  
ATOM   1384  N   HIS A  93       8.162  -1.318  17.437  1.00  1.180          N  
ATOM   1385  CA  HIS A  93       6.906  -0.888  18.018  1.00  1.220          C  
ATOM   1386  C   HIS A  93       5.830  -1.884  17.664  1.00  1.100          C  
ATOM   1387  O   HIS A  93       5.077  -2.342  18.532  1.00  1.130          O  
ATOM   1388  CB  HIS A  93       6.519   0.512  17.519  1.00  1.690          C  
ATOM   1389  CG  HIS A  93       5.249   1.006  18.095  1.00  1.690          C  
ATOM   1390  ND1 HIS A  93       5.135   1.377  19.416  1.00  1.690          N  
ATOM   1391  CD2 HIS A  93       4.028   1.191  17.547  1.00  1.690          C  
ATOM   1392  CE1 HIS A  93       3.892   1.760  19.652  1.00  1.690          C  
ATOM   1393  NE2 HIS A  93       3.210   1.656  18.539  1.00  1.690          N  
ATOM   1394  H   HIS A  93       8.626  -0.680  16.794  1.00  1.420          H  
ATOM   1395  HA  HIS A  93       6.992  -0.851  19.101  1.00  1.460          H  
ATOM   1396 1HB  HIS A  93       7.309   1.220  17.765  1.00  2.030          H  
ATOM   1397 2HB  HIS A  93       6.423   0.497  16.433  1.00  2.030          H  
ATOM   1398  HD2 HIS A  93       3.742   1.002  16.516  1.00  2.030          H  
ATOM   1399  HE1 HIS A  93       3.501   2.101  20.609  1.00  2.030          H  
ATOM   1400  HE2 HIS A  93       2.213   1.874  18.415  1.00  2.030          H  
ATOM   1401  N   PHE A  94       5.743  -2.231  16.384  1.00  1.030          N  
ATOM   1402  CA  PHE A  94       4.731  -3.169  15.971  1.00  1.010          C  
ATOM   1403  C   PHE A  94       4.923  -4.515  16.651  1.00  1.090          C  
ATOM   1404  O   PHE A  94       3.966  -5.091  17.174  1.00  1.230          O  
ATOM   1405  CB  PHE A  94       4.784  -3.361  14.460  1.00  1.420          C  
ATOM   1406  CG  PHE A  94       4.330  -2.196  13.615  1.00  1.420          C  
ATOM   1407  CD1 PHE A  94       3.749  -1.035  14.150  1.00  1.420          C  
ATOM   1408  CD2 PHE A  94       4.458  -2.286  12.250  1.00  1.420          C  
ATOM   1409  CE1 PHE A  94       3.340  -0.017  13.329  1.00  1.420          C  
ATOM   1410  CE2 PHE A  94       4.047  -1.281  11.446  1.00  1.420          C  
ATOM   1411  CZ  PHE A  94       3.488  -0.138  11.978  1.00  1.420          C  
ATOM   1412  H   PHE A  94       6.367  -1.815  15.682  1.00  1.240          H  
ATOM   1413  HA  PHE A  94       3.768  -2.790  16.269  1.00  1.210          H  
ATOM   1414 1HB  PHE A  94       5.819  -3.556  14.197  1.00  1.710          H  
ATOM   1415 2HB  PHE A  94       4.216  -4.227  14.174  1.00  1.710          H  
ATOM   1416  HD1 PHE A  94       3.619  -0.923  15.217  1.00  1.710          H  
ATOM   1417  HD2 PHE A  94       4.893  -3.183  11.814  1.00  1.710          H  
ATOM   1418  HE1 PHE A  94       2.889   0.886  13.757  1.00  1.710          H  
ATOM   1419  HE2 PHE A  94       4.162  -1.386  10.378  1.00  1.710          H  
ATOM   1420  HZ  PHE A  94       3.161   0.665  11.327  1.00  1.710          H  
ATOM   1421  N   ALA A  95       6.168  -5.004  16.693  1.00  1.130          N  
ATOM   1422  CA  ALA A  95       6.449  -6.286  17.316  1.00  1.310          C  
ATOM   1423  C   ALA A  95       6.082  -6.288  18.795  1.00  1.350          C  
ATOM   1424  O   ALA A  95       5.562  -7.285  19.294  1.00  1.540          O  
ATOM   1425  CB  ALA A  95       7.912  -6.630  17.133  1.00  1.760          C  
ATOM   1426  H   ALA A  95       6.932  -4.494  16.241  1.00  1.360          H  
ATOM   1427  HA  ALA A  95       5.846  -7.040  16.828  1.00  1.570          H  
ATOM   1428 1HB  ALA A  95       8.113  -7.604  17.574  1.00  2.110          H  
ATOM   1429 2HB  ALA A  95       8.147  -6.649  16.069  1.00  2.110          H  
ATOM   1430 3HB  ALA A  95       8.521  -5.871  17.625  1.00  2.110          H  
ATOM   1431  N   SER A  96       6.343  -5.173  19.485  1.00  1.240          N  
ATOM   1432  CA  SER A  96       6.031  -5.024  20.899  1.00  1.260          C  
ATOM   1433  C   SER A  96       4.531  -5.094  21.154  1.00  1.340          C  
ATOM   1434  O   SER A  96       4.078  -5.814  22.049  1.00  1.560          O  
ATOM   1435  CB  SER A  96       6.575  -3.706  21.412  1.00  1.760          C  
ATOM   1436  OG  SER A  96       6.300  -3.535  22.776  1.00  1.760          O  
ATOM   1437  H   SER A  96       6.842  -4.409  19.022  1.00  1.490          H  
ATOM   1438  HA  SER A  96       6.511  -5.836  21.442  1.00  1.510          H  
ATOM   1439 1HB  SER A  96       7.650  -3.669  21.242  1.00  2.110          H  
ATOM   1440 2HB  SER A  96       6.131  -2.888  20.845  1.00  2.110          H  
ATOM   1441  HG  SER A  96       6.655  -2.675  23.006  1.00  2.110          H  
ATOM   1442  N   LEU A  97       3.745  -4.350  20.360  1.00  1.220          N  
ATOM   1443  CA  LEU A  97       2.294  -4.358  20.529  1.00  1.390          C  
ATOM   1444  C   LEU A  97       1.703  -5.711  20.153  1.00  1.600          C  
ATOM   1445  O   LEU A  97       0.809  -6.208  20.843  1.00  1.840          O  
ATOM   1446  CB  LEU A  97       1.657  -3.248  19.701  1.00  1.880          C  
ATOM   1447  CG  LEU A  97       1.451  -1.877  20.402  1.00  1.880          C  
ATOM   1448  CD1 LEU A  97       2.796  -1.316  20.862  1.00  1.880          C  
ATOM   1449  CD2 LEU A  97       0.771  -0.907  19.428  1.00  1.880          C  
ATOM   1450  H   LEU A  97       4.179  -3.748  19.651  1.00  1.460          H  
ATOM   1451  HA  LEU A  97       2.072  -4.178  21.578  1.00  1.670          H  
ATOM   1452 1HB  LEU A  97       2.335  -3.077  18.878  1.00  2.250          H  
ATOM   1453 2HB  LEU A  97       0.701  -3.595  19.309  1.00  2.250          H  
ATOM   1454  HG  LEU A  97       0.820  -2.010  21.279  1.00  2.250          H  
ATOM   1455 1HD1 LEU A  97       2.634  -0.360  21.353  1.00  2.250          H  
ATOM   1456 2HD1 LEU A  97       3.274  -1.994  21.564  1.00  2.250          H  
ATOM   1457 3HD1 LEU A  97       3.443  -1.173  20.001  1.00  2.250          H  
ATOM   1458 1HD2 LEU A  97       0.624   0.045  19.917  1.00  2.250          H  
ATOM   1459 2HD2 LEU A  97       1.402  -0.757  18.554  1.00  2.250          H  
ATOM   1460 3HD2 LEU A  97      -0.191  -1.306  19.117  1.00  2.250          H  
ATOM   1461  N   GLY A  98       2.193  -6.310  19.063  1.00  1.650          N  
ATOM   1462  CA  GLY A  98       1.774  -7.645  18.685  1.00  1.930          C  
ATOM   1463  C   GLY A  98       0.416  -7.892  17.986  1.00  1.770          C  
ATOM   1464  O   GLY A  98      -0.367  -8.655  18.548  1.00  2.000          O  
ATOM   1465  H   GLY A  98       2.901  -5.846  18.490  1.00  1.980          H  
ATOM   1466 1HA  GLY A  98       2.568  -8.063  18.065  1.00  2.320          H  
ATOM   1467 2HA  GLY A  98       1.793  -8.252  19.589  1.00  2.320          H  
ATOM   1468  N   LEU A  99       0.044  -7.348  16.791  1.00  1.410          N  
ATOM   1469  CA  LEU A  99       0.616  -6.404  15.796  1.00  1.250          C  
ATOM   1470  C   LEU A  99       2.009  -6.820  15.265  1.00  1.130          C  
ATOM   1471  O   LEU A  99       2.717  -6.010  14.686  1.00  1.160          O  
ATOM   1472  CB  LEU A  99       0.613  -4.938  16.355  1.00  1.810          C  
ATOM   1473  CG  LEU A  99       1.011  -3.702  15.383  1.00  1.810          C  
ATOM   1474  CD1 LEU A  99       0.059  -3.582  14.256  1.00  1.810          C  
ATOM   1475  CD2 LEU A  99       0.975  -2.411  16.156  1.00  1.810          C  
ATOM   1476  H   LEU A  99      -0.871  -7.675  16.517  1.00  1.690          H  
ATOM   1477  HA  LEU A  99      -0.057  -6.409  14.945  1.00  1.500          H  
ATOM   1478 1HB  LEU A  99      -0.362  -4.729  16.783  1.00  2.180          H  
ATOM   1479 2HB  LEU A  99       1.328  -4.885  17.139  1.00  2.180          H  
ATOM   1480  HG  LEU A  99       1.981  -3.845  14.981  1.00  2.180          H  
ATOM   1481 1HD1 LEU A  99       0.354  -2.736  13.637  1.00  2.180          H  
ATOM   1482 2HD1 LEU A  99       0.064  -4.480  13.672  1.00  2.180          H  
ATOM   1483 3HD1 LEU A  99      -0.925  -3.402  14.634  1.00  2.180          H  
ATOM   1484 1HD2 LEU A  99       1.229  -1.579  15.501  1.00  2.180          H  
ATOM   1485 2HD2 LEU A  99      -0.014  -2.261  16.553  1.00  2.180          H  
ATOM   1486 3HD2 LEU A  99       1.669  -2.451  16.946  1.00  2.180          H  
ATOM   1487  N   THR A 100       2.363  -8.099  15.344  1.00  1.270          N  
ATOM   1488  CA  THR A 100       3.673  -8.522  14.861  1.00  1.250          C  
ATOM   1489  C   THR A 100       3.738  -8.298  13.351  1.00  1.070          C  
ATOM   1490  O   THR A 100       2.941  -8.906  12.655  1.00  1.070          O  
ATOM   1491  CB  THR A 100       3.907 -10.028  15.146  1.00  1.760          C  
ATOM   1492  OG1 THR A 100       3.766 -10.293  16.554  1.00  1.760          O  
ATOM   1493  CG2 THR A 100       5.315 -10.414  14.720  1.00  1.760          C  
ATOM   1494  H   THR A 100       1.753  -8.780  15.773  1.00  1.520          H  
ATOM   1495  HA  THR A 100       4.424  -7.951  15.379  1.00  1.500          H  
ATOM   1496  HB  THR A 100       3.177 -10.622  14.594  1.00  2.110          H  
ATOM   1497  HG1 THR A 100       3.765 -11.244  16.702  1.00  2.110          H  
ATOM   1498 1HG2 THR A 100       5.475 -11.469  14.926  1.00  2.110          H  
ATOM   1499 2HG2 THR A 100       5.448 -10.236  13.650  1.00  2.110          H  
ATOM   1500 3HG2 THR A 100       6.036  -9.822  15.280  1.00  2.110          H  
ATOM   1501  N   PRO A 101       4.745  -7.617  12.771  1.00  1.080          N  
ATOM   1502  CA  PRO A 101       4.808  -7.335  11.343  1.00  1.070          C  
ATOM   1503  C   PRO A 101       4.617  -8.600  10.524  1.00  1.080          C  
ATOM   1504  O   PRO A 101       5.145  -9.658  10.876  1.00  1.190          O  
ATOM   1505  CB  PRO A 101       6.237  -6.797  11.184  1.00  1.600          C  
ATOM   1506  CG  PRO A 101       6.534  -6.155  12.530  1.00  1.600          C  
ATOM   1507  CD  PRO A 101       5.860  -7.055  13.552  1.00  1.600          C  
ATOM   1508  HA  PRO A 101       4.068  -6.576  11.073  1.00  1.280          H  
ATOM   1509 1HB  PRO A 101       6.922  -7.622  10.928  1.00  1.930          H  
ATOM   1510 2HB  PRO A 101       6.276  -6.083  10.341  1.00  1.930          H  
ATOM   1511 1HG  PRO A 101       7.613  -6.096  12.694  1.00  1.930          H  
ATOM   1512 2HG  PRO A 101       6.162  -5.132  12.542  1.00  1.930          H  
ATOM   1513 1HD  PRO A 101       6.541  -7.837  13.902  1.00  1.930          H  
ATOM   1514 2HD  PRO A 101       5.491  -6.419  14.356  1.00  1.930          H  
ATOM   1515  N   VAL A 102       3.852  -8.468   9.437  1.00  1.050          N  
ATOM   1516  CA  VAL A 102       3.553  -9.579   8.541  1.00  1.120          C  
ATOM   1517  C   VAL A 102       4.789  -9.803   7.708  1.00  1.070          C  
ATOM   1518  O   VAL A 102       5.213 -10.935   7.473  1.00  1.150          O  
ATOM   1519  CB  VAL A 102       2.366  -9.279   7.594  1.00  1.540          C  
ATOM   1520  CG1 VAL A 102       2.155 -10.444   6.611  1.00  1.540          C  
ATOM   1521  CG2 VAL A 102       1.148  -9.030   8.389  1.00  1.540          C  
ATOM   1522  H   VAL A 102       3.494  -7.541   9.212  1.00  1.260          H  
ATOM   1523  HA  VAL A 102       3.340 -10.472   9.129  1.00  1.340          H  
ATOM   1524  HB  VAL A 102       2.601  -8.388   7.007  1.00  1.850          H  
ATOM   1525 1HG1 VAL A 102       1.328 -10.208   5.944  1.00  1.850          H  
ATOM   1526 2HG1 VAL A 102       3.036 -10.627   6.025  1.00  1.850          H  
ATOM   1527 3HG1 VAL A 102       1.920 -11.348   7.174  1.00  1.850          H  
ATOM   1528 1HG2 VAL A 102       0.315  -8.791   7.728  1.00  1.850          H  
ATOM   1529 2HG2 VAL A 102       0.907  -9.910   8.982  1.00  1.850          H  
ATOM   1530 3HG2 VAL A 102       1.347  -8.203   9.034  1.00  1.850          H  
ATOM   1531  N   VAL A 103       5.316  -8.696   7.189  1.00  1.040          N  
ATOM   1532  CA  VAL A 103       6.511  -8.765   6.367  1.00  1.110          C  
ATOM   1533  C   VAL A 103       7.573  -7.820   6.883  1.00  1.640          C  
ATOM   1534  O   VAL A 103       7.266  -6.733   7.392  1.00  2.680          O  
ATOM   1535  CB  VAL A 103       6.220  -8.417   4.889  1.00  1.530          C  
ATOM   1536  CG1 VAL A 103       5.240  -9.393   4.303  1.00  1.530          C  
ATOM   1537  CG2 VAL A 103       5.678  -7.019   4.781  1.00  1.530          C  
ATOM   1538  H   VAL A 103       4.881  -7.808   7.450  1.00  1.250          H  
ATOM   1539  HA  VAL A 103       6.908  -9.781   6.411  1.00  1.330          H  
ATOM   1540  HB  VAL A 103       7.149  -8.499   4.318  1.00  1.830          H  
ATOM   1541 1HG1 VAL A 103       5.062  -9.151   3.257  1.00  1.830          H  
ATOM   1542 2HG1 VAL A 103       5.637 -10.405   4.382  1.00  1.830          H  
ATOM   1543 3HG1 VAL A 103       4.317  -9.321   4.841  1.00  1.830          H  
ATOM   1544 1HG2 VAL A 103       5.486  -6.800   3.734  1.00  1.830          H  
ATOM   1545 2HG2 VAL A 103       4.762  -6.958   5.343  1.00  1.830          H  
ATOM   1546 3HG2 VAL A 103       6.394  -6.302   5.164  1.00  1.830          H  
ATOM   1547  N   GLU A 104       8.822  -8.231   6.656  1.00  1.220          N  
ATOM   1548  CA  GLU A 104      10.040  -7.500   6.985  1.00  0.890          C  
ATOM   1549  C   GLU A 104      10.387  -6.522   5.883  1.00  0.940          C  
ATOM   1550  O   GLU A 104       9.935  -6.666   4.747  1.00  1.130          O  
ATOM   1551  CB  GLU A 104      11.203  -8.448   7.255  1.00  1.380          C  
ATOM   1552  CG  GLU A 104      11.013  -9.315   8.493  1.00  1.380          C  
ATOM   1553  CD  GLU A 104      12.210 -10.164   8.803  1.00  1.380          C  
ATOM   1554  OE1 GLU A 104      13.025 -10.342   7.933  1.00  1.380          O  
ATOM   1555  OE2 GLU A 104      12.329 -10.599   9.925  1.00  1.380          O  
ATOM   1556  H   GLU A 104       8.933  -9.138   6.226  1.00  1.460          H  
ATOM   1557  HA  GLU A 104       9.861  -6.925   7.895  1.00  1.070          H  
ATOM   1558 1HB  GLU A 104      11.345  -9.105   6.397  1.00  1.650          H  
ATOM   1559 2HB  GLU A 104      12.120  -7.874   7.383  1.00  1.650          H  
ATOM   1560 1HG  GLU A 104      10.802  -8.676   9.341  1.00  1.650          H  
ATOM   1561 2HG  GLU A 104      10.147  -9.959   8.339  1.00  1.650          H  
ATOM   1562  N   PHE A 105      11.226  -5.547   6.210  1.00  1.010          N  
ATOM   1563  CA  PHE A 105      11.570  -4.505   5.263  1.00  1.120          C  
ATOM   1564  C   PHE A 105      12.136  -4.974   3.942  1.00  0.810          C  
ATOM   1565  O   PHE A 105      13.076  -5.770   3.886  1.00  0.800          O  
ATOM   1566  CB  PHE A 105      12.582  -3.530   5.879  1.00  1.520          C  
ATOM   1567  CG  PHE A 105      11.999  -2.543   6.847  1.00  1.520          C  
ATOM   1568  CD1 PHE A 105      12.117  -2.681   8.216  1.00  1.520          C  
ATOM   1569  CD2 PHE A 105      11.336  -1.442   6.360  1.00  1.520          C  
ATOM   1570  CE1 PHE A 105      11.570  -1.733   9.048  1.00  1.520          C  
ATOM   1571  CE2 PHE A 105      10.779  -0.500   7.184  1.00  1.520          C  
ATOM   1572  CZ  PHE A 105      10.893  -0.650   8.530  1.00  1.520          C  
ATOM   1573  H   PHE A 105      11.591  -5.503   7.146  1.00  1.210          H  
ATOM   1574  HA  PHE A 105      10.670  -3.956   5.060  1.00  1.340          H  
ATOM   1575 1HB  PHE A 105      13.354  -4.091   6.395  1.00  1.830          H  
ATOM   1576 2HB  PHE A 105      13.070  -2.974   5.079  1.00  1.830          H  
ATOM   1577  HD1 PHE A 105      12.652  -3.528   8.636  1.00  1.830          H  
ATOM   1578  HD2 PHE A 105      11.264  -1.339   5.306  1.00  1.830          H  
ATOM   1579  HE1 PHE A 105      11.677  -1.828  10.117  1.00  1.830          H  
ATOM   1580  HE2 PHE A 105      10.253   0.362   6.765  1.00  1.830          H  
ATOM   1581  HZ  PHE A 105      10.461   0.089   9.196  1.00  1.830          H  
ATOM   1582  N   ASN A 106      11.611  -4.357   2.882  1.00  0.750          N  
ATOM   1583  CA  ASN A 106      12.050  -4.598   1.512  1.00  0.630          C  
ATOM   1584  C   ASN A 106      11.997  -3.271   0.768  1.00  0.690          C  
ATOM   1585  O   ASN A 106      11.569  -2.265   1.336  1.00  1.020          O  
ATOM   1586  CB  ASN A 106      11.182  -5.665   0.853  1.00  0.930          C  
ATOM   1587  CG  ASN A 106      11.899  -6.436  -0.241  1.00  0.930          C  
ATOM   1588  OD1 ASN A 106      12.770  -5.882  -0.927  1.00  0.930          O  
ATOM   1589  ND2 ASN A 106      11.543  -7.686  -0.411  1.00  0.930          N  
ATOM   1590  H   ASN A 106      10.802  -3.758   3.067  1.00  0.900          H  
ATOM   1591  HA  ASN A 106      13.087  -4.935   1.520  1.00  0.760          H  
ATOM   1592 1HB  ASN A 106      10.844  -6.370   1.619  1.00  1.120          H  
ATOM   1593 2HB  ASN A 106      10.296  -5.194   0.430  1.00  1.120          H  
ATOM   1594 1HD2 ASN A 106      11.982  -8.241  -1.121  1.00  1.120          H  
ATOM   1595 2HD2 ASN A 106      10.834  -8.088   0.171  1.00  1.120          H  
ATOM   1596  N   HIS A 107      12.360  -3.253  -0.508  1.00  0.790          N  
ATOM   1597  CA  HIS A 107      12.456  -1.966  -1.199  1.00  0.820          C  
ATOM   1598  C   HIS A 107      11.360  -1.667  -2.227  1.00  0.970          C  
ATOM   1599  O   HIS A 107      10.934  -2.532  -3.005  1.00  1.180          O  
ATOM   1600  CB  HIS A 107      13.794  -1.909  -1.940  1.00  1.140          C  
ATOM   1601  CG  HIS A 107      14.999  -2.107  -1.061  1.00  1.140          C  
ATOM   1602  ND1 HIS A 107      15.791  -1.068  -0.608  1.00  1.140          N  
ATOM   1603  CD2 HIS A 107      15.534  -3.241  -0.546  1.00  1.140          C  
ATOM   1604  CE1 HIS A 107      16.769  -1.567   0.140  1.00  1.140          C  
ATOM   1605  NE2 HIS A 107      16.629  -2.879   0.193  1.00  1.140          N  
ATOM   1606  H   HIS A 107      12.658  -4.118  -0.947  1.00  0.950          H  
ATOM   1607  HA  HIS A 107      12.442  -1.164  -0.464  1.00  0.980          H  
ATOM   1608 1HB  HIS A 107      13.807  -2.643  -2.721  1.00  1.360          H  
ATOM   1609 2HB  HIS A 107      13.890  -0.932  -2.416  1.00  1.360          H  
ATOM   1610  HD1 HIS A 107      15.508  -0.082  -0.496  1.00  1.360          H  
ATOM   1611  HD2 HIS A 107      15.250  -4.293  -0.624  1.00  1.360          H  
ATOM   1612  HE1 HIS A 107      17.503  -0.902   0.596  1.00  1.360          H  
ATOM   1613  N   GLY A 108      10.972  -0.386  -2.258  1.00  0.980          N  
ATOM   1614  CA  GLY A 108      10.052   0.197  -3.237  1.00  1.150          C  
ATOM   1615  C   GLY A 108      10.655   1.508  -3.765  1.00  1.230          C  
ATOM   1616  O   GLY A 108      11.810   1.840  -3.464  1.00  1.210          O  
ATOM   1617  H   GLY A 108      11.356   0.227  -1.532  1.00  1.180          H  
ATOM   1618 1HA  GLY A 108       9.887  -0.502  -4.058  1.00  1.380          H  
ATOM   1619 2HA  GLY A 108       9.089   0.392  -2.766  1.00  1.380          H  
ATOM   1620  N   LYS A 109       9.889   2.298  -4.526  1.00  1.520          N  
ATOM   1621  CA  LYS A 109      10.494   3.527  -5.037  1.00  1.880          C  
ATOM   1622  C   LYS A 109      10.777   4.513  -3.919  1.00  1.930          C  
ATOM   1623  O   LYS A 109       9.855   4.987  -3.247  1.00  1.960          O  
ATOM   1624  CB  LYS A 109       9.616   4.232  -6.071  1.00  2.490          C  
ATOM   1625  CG  LYS A 109       9.480   3.525  -7.397  1.00  2.490          C  
ATOM   1626  CD  LYS A 109       8.675   4.363  -8.406  1.00  2.490          C  
ATOM   1627  CE  LYS A 109       9.508   5.512  -9.002  1.00  2.490          C  
ATOM   1628  NZ  LYS A 109       8.798   6.195 -10.124  1.00  2.490          N  
ATOM   1629  H   LYS A 109       8.944   2.032  -4.764  1.00  1.820          H  
ATOM   1630  HA  LYS A 109      11.446   3.275  -5.507  1.00  2.260          H  
ATOM   1631 1HB  LYS A 109       8.618   4.371  -5.664  1.00  2.990          H  
ATOM   1632 2HB  LYS A 109      10.031   5.216  -6.248  1.00  2.990          H  
ATOM   1633 1HG  LYS A 109      10.466   3.306  -7.804  1.00  2.990          H  
ATOM   1634 2HG  LYS A 109       8.961   2.590  -7.233  1.00  2.990          H  
ATOM   1635 1HD  LYS A 109       8.312   3.735  -9.210  1.00  2.990          H  
ATOM   1636 2HD  LYS A 109       7.823   4.794  -7.896  1.00  2.990          H  
ATOM   1637 1HE  LYS A 109       9.714   6.250  -8.236  1.00  2.990          H  
ATOM   1638 2HE  LYS A 109      10.451   5.113  -9.373  1.00  2.990          H  
ATOM   1639 1HZ  LYS A 109       9.380   6.938 -10.486  1.00  2.990          H  
ATOM   1640 2HZ  LYS A 109       8.609   5.529 -10.860  1.00  2.990          H  
ATOM   1641 3HZ  LYS A 109       7.928   6.583  -9.790  1.00  2.990          H  
ATOM   1642  N   PHE A 110      12.050   4.881  -3.797  1.00  2.120          N  
ATOM   1643  CA  PHE A 110      12.589   5.808  -2.801  1.00  2.250          C  
ATOM   1644  C   PHE A 110      12.422   5.364  -1.351  1.00  1.660          C  
ATOM   1645  O   PHE A 110      12.590   6.188  -0.457  1.00  1.740          O  
ATOM   1646  CB  PHE A 110      11.918   7.183  -2.905  1.00  3.100          C  
ATOM   1647  CG  PHE A 110      11.938   7.811  -4.240  1.00  3.100          C  
ATOM   1648  CD1 PHE A 110      10.782   7.834  -4.997  1.00  3.100          C  
ATOM   1649  CD2 PHE A 110      13.084   8.391  -4.750  1.00  3.100          C  
ATOM   1650  CE1 PHE A 110      10.766   8.416  -6.237  1.00  3.100          C  
ATOM   1651  CE2 PHE A 110      13.073   8.978  -5.996  1.00  3.100          C  
ATOM   1652  CZ  PHE A 110      11.910   8.988  -6.741  1.00  3.100          C  
ATOM   1653  H   PHE A 110      12.711   4.442  -4.424  1.00  2.540          H  
ATOM   1654  HA  PHE A 110      13.656   5.920  -2.995  1.00  2.700          H  
ATOM   1655 1HB  PHE A 110      10.892   7.106  -2.593  1.00  3.720          H  
ATOM   1656 2HB  PHE A 110      12.408   7.865  -2.215  1.00  3.720          H  
ATOM   1657  HD1 PHE A 110       9.874   7.377  -4.592  1.00  3.720          H  
ATOM   1658  HD2 PHE A 110      14.002   8.385  -4.160  1.00  3.720          H  
ATOM   1659  HE1 PHE A 110       9.848   8.425  -6.819  1.00  3.720          H  
ATOM   1660  HE2 PHE A 110      13.979   9.434  -6.396  1.00  3.720          H  
ATOM   1661  HZ  PHE A 110      11.901   9.453  -7.726  1.00  3.720          H  
ATOM   1662  N   ARG A 111      12.143   4.089  -1.081  1.00  1.210          N  
ATOM   1663  CA  ARG A 111      11.981   3.726   0.331  1.00  1.030          C  
ATOM   1664  C   ARG A 111      12.072   2.264   0.675  1.00  1.000          C  
ATOM   1665  O   ARG A 111      11.879   1.373  -0.161  1.00  1.100          O  
ATOM   1666  CB  ARG A 111      10.623   4.155   0.879  1.00  1.510          C  
ATOM   1667  CG  ARG A 111       9.410   3.283   0.509  1.00  1.510          C  
ATOM   1668  CD  ARG A 111       8.824   3.621  -0.744  1.00  1.510          C  
ATOM   1669  NE  ARG A 111       7.461   3.133  -0.823  1.00  1.510          N  
ATOM   1670  CZ  ARG A 111       6.665   3.229  -1.912  1.00  1.510          C  
ATOM   1671  NH1 ARG A 111       7.109   3.832  -3.006  1.00  1.510          N  
ATOM   1672  NH2 ARG A 111       5.434   2.726  -1.881  1.00  1.510          N  
ATOM   1673  H   ARG A 111      12.040   3.411  -1.843  1.00  1.450          H  
ATOM   1674  HA  ARG A 111      12.758   4.243   0.895  1.00  1.240          H  
ATOM   1675 1HB  ARG A 111      10.648   4.157   1.954  1.00  1.820          H  
ATOM   1676 2HB  ARG A 111      10.418   5.151   0.573  1.00  1.820          H  
ATOM   1677 1HG  ARG A 111       9.648   2.231   0.475  1.00  1.820          H  
ATOM   1678 2HG  ARG A 111       8.668   3.410   1.245  1.00  1.820          H  
ATOM   1679 1HD  ARG A 111       8.828   4.680  -0.892  1.00  1.820          H  
ATOM   1680 2HD  ARG A 111       9.403   3.140  -1.524  1.00  1.820          H  
ATOM   1681  HE  ARG A 111       7.073   2.692   0.020  1.00  1.820          H  
ATOM   1682 1HH1 ARG A 111       8.061   4.256  -3.017  1.00  1.820          H  
ATOM   1683 2HH1 ARG A 111       6.515   3.912  -3.819  1.00  1.820          H  
ATOM   1684 1HH2 ARG A 111       5.088   2.259  -1.048  1.00  1.820          H  
ATOM   1685 2HH2 ARG A 111       4.834   2.799  -2.690  1.00  1.820          H  
ATOM   1686  N   GLU A 112      12.226   2.027   1.967  1.00  0.960          N  
ATOM   1687  CA  GLU A 112      12.112   0.677   2.486  1.00  0.990          C  
ATOM   1688  C   GLU A 112      10.834   0.561   3.299  1.00  0.910          C  
ATOM   1689  O   GLU A 112      10.461   1.491   4.030  1.00  0.870          O  
ATOM   1690  CB  GLU A 112      13.344   0.286   3.279  1.00  1.370          C  
ATOM   1691  CG  GLU A 112      14.533  -0.022   2.402  1.00  1.370          C  
ATOM   1692  CD  GLU A 112      15.287   1.207   1.886  1.00  1.370          C  
ATOM   1693  OE1 GLU A 112      15.752   1.974   2.688  1.00  1.370          O  
ATOM   1694  OE2 GLU A 112      15.375   1.380   0.673  1.00  1.370          O  
ATOM   1695  H   GLU A 112      12.425   2.831   2.578  1.00  1.150          H  
ATOM   1696  HA  GLU A 112      12.032  -0.001   1.647  1.00  1.190          H  
ATOM   1697 1HB  GLU A 112      13.604   1.078   3.979  1.00  1.650          H  
ATOM   1698 2HB  GLU A 112      13.116  -0.613   3.843  1.00  1.650          H  
ATOM   1699 1HG  GLU A 112      15.222  -0.656   2.957  1.00  1.650          H  
ATOM   1700 2HG  GLU A 112      14.164  -0.598   1.558  1.00  1.650          H  
ATOM   1701  N   MET A 113      10.137  -0.574   3.162  1.00  0.900          N  
ATOM   1702  CA  MET A 113       8.862  -0.710   3.866  1.00  0.820          C  
ATOM   1703  C   MET A 113       8.464  -2.054   4.461  1.00  0.830          C  
ATOM   1704  O   MET A 113       8.867  -3.112   3.968  1.00  0.940          O  
ATOM   1705  CB  MET A 113       7.742  -0.286   2.914  1.00  1.180          C  
ATOM   1706  CG  MET A 113       7.612  -1.158   1.656  1.00  1.180          C  
ATOM   1707  SD  MET A 113       6.312  -0.588   0.532  1.00  1.180          S  
ATOM   1708  CE  MET A 113       6.394  -1.837  -0.753  1.00  1.180          C  
ATOM   1709  H   MET A 113      10.511  -1.303   2.551  1.00  1.080          H  
ATOM   1710  HA  MET A 113       8.919  -0.033   4.698  1.00  0.980          H  
ATOM   1711 1HB  MET A 113       6.785  -0.305   3.440  1.00  1.420          H  
ATOM   1712 2HB  MET A 113       7.919   0.737   2.598  1.00  1.420          H  
ATOM   1713 1HG  MET A 113       8.561  -1.158   1.116  1.00  1.420          H  
ATOM   1714 2HG  MET A 113       7.387  -2.183   1.947  1.00  1.420          H  
ATOM   1715 1HE  MET A 113       5.647  -1.622  -1.522  1.00  1.420          H  
ATOM   1716 2HE  MET A 113       7.390  -1.833  -1.205  1.00  1.420          H  
ATOM   1717 3HE  MET A 113       6.196  -2.819  -0.325  1.00  1.420          H  
ATOM   1718  N   ILE A 114       7.611  -1.961   5.509  1.00  0.760          N  
ATOM   1719  CA  ILE A 114       6.958  -3.102   6.207  1.00  0.750          C  
ATOM   1720  C   ILE A 114       5.455  -2.953   6.332  1.00  0.670          C  
ATOM   1721  O   ILE A 114       4.898  -1.858   6.175  1.00  0.650          O  
ATOM   1722  CB  ILE A 114       7.489  -3.394   7.638  1.00  1.050          C  
ATOM   1723  CG1 ILE A 114       7.283  -2.198   8.592  1.00  1.050          C  
ATOM   1724  CG2 ILE A 114       8.823  -3.795   7.534  1.00  1.050          C  
ATOM   1725  CD1 ILE A 114       7.577  -2.450  10.058  1.00  1.050          C  
ATOM   1726  H   ILE A 114       7.396  -0.995   5.780  1.00  0.910          H  
ATOM   1727  HA  ILE A 114       7.143  -4.000   5.616  1.00  0.900          H  
ATOM   1728  HB  ILE A 114       6.925  -4.222   8.062  1.00  1.260          H  
ATOM   1729 1HG1 ILE A 114       7.926  -1.392   8.266  1.00  1.260          H  
ATOM   1730 2HG1 ILE A 114       6.247  -1.889   8.532  1.00  1.260          H  
ATOM   1731 1HG2 ILE A 114       9.241  -4.069   8.486  1.00  1.260          H  
ATOM   1732 2HG2 ILE A 114       8.828  -4.631   6.885  1.00  1.260          H  
ATOM   1733 3HG2 ILE A 114       9.354  -3.009   7.114  1.00  1.260          H  
ATOM   1734 1HD1 ILE A 114       7.391  -1.537  10.628  1.00  1.260          H  
ATOM   1735 2HD1 ILE A 114       6.933  -3.246  10.426  1.00  1.260          H  
ATOM   1736 3HD1 ILE A 114       8.604  -2.735  10.178  1.00  1.260          H  
ATOM   1737  N   PHE A 115       4.800  -4.077   6.659  1.00  0.700          N  
ATOM   1738  CA  PHE A 115       3.347  -4.058   6.861  1.00  0.720          C  
ATOM   1739  C   PHE A 115       2.915  -4.849   8.131  1.00  0.700          C  
ATOM   1740  O   PHE A 115       3.420  -5.961   8.343  1.00  0.800          O  
ATOM   1741  CB  PHE A 115       2.640  -4.671   5.637  1.00  1.000          C  
ATOM   1742  CG  PHE A 115       2.829  -3.940   4.288  1.00  1.000          C  
ATOM   1743  CD1 PHE A 115       4.008  -4.052   3.544  1.00  1.000          C  
ATOM   1744  CD2 PHE A 115       1.799  -3.202   3.738  1.00  1.000          C  
ATOM   1745  CE1 PHE A 115       4.153  -3.432   2.329  1.00  1.000          C  
ATOM   1746  CE2 PHE A 115       1.942  -2.591   2.502  1.00  1.000          C  
ATOM   1747  CZ  PHE A 115       3.122  -2.703   1.804  1.00  1.000          C  
ATOM   1748  H   PHE A 115       5.355  -4.937   6.788  1.00  0.840          H  
ATOM   1749  HA  PHE A 115       3.057  -3.018   6.910  1.00  0.860          H  
ATOM   1750 1HB  PHE A 115       2.938  -5.697   5.514  1.00  1.200          H  
ATOM   1751 2HB  PHE A 115       1.567  -4.688   5.844  1.00  1.200          H  
ATOM   1752  HD1 PHE A 115       4.826  -4.623   3.935  1.00  1.200          H  
ATOM   1753  HD2 PHE A 115       0.857  -3.104   4.283  1.00  1.200          H  
ATOM   1754  HE1 PHE A 115       5.087  -3.527   1.782  1.00  1.200          H  
ATOM   1755  HE2 PHE A 115       1.107  -2.014   2.082  1.00  1.200          H  
ATOM   1756  HZ  PHE A 115       3.233  -2.214   0.836  1.00  1.200          H  
ATOM   1757  N   PRO A 116       2.051  -4.268   9.020  1.00  0.740          N  
ATOM   1758  CA  PRO A 116       1.391  -4.855  10.195  1.00  0.750          C  
ATOM   1759  C   PRO A 116       0.173  -5.757   9.810  1.00  0.800          C  
ATOM   1760  O   PRO A 116      -0.429  -5.500   8.768  1.00  0.850          O  
ATOM   1761  CB  PRO A 116       0.952  -3.614  10.956  1.00  1.120          C  
ATOM   1762  CG  PRO A 116       0.727  -2.586   9.921  1.00  1.120          C  
ATOM   1763  CD  PRO A 116       1.725  -2.855   8.851  1.00  1.120          C  
ATOM   1764  HA  PRO A 116       2.158  -5.366  10.770  1.00  0.900          H  
ATOM   1765 1HB  PRO A 116       0.022  -3.828  11.483  1.00  1.350          H  
ATOM   1766 2HB  PRO A 116       1.706  -3.333  11.706  1.00  1.350          H  
ATOM   1767 1HG  PRO A 116      -0.285  -2.669   9.535  1.00  1.350          H  
ATOM   1768 2HG  PRO A 116       0.822  -1.574  10.356  1.00  1.350          H  
ATOM   1769 1HD  PRO A 116       1.196  -2.737   7.924  1.00  1.350          H  
ATOM   1770 2HD  PRO A 116       2.601  -2.205   8.936  1.00  1.350          H  
ATOM   1771  N   PRO A 117      -0.208  -6.776  10.628  1.00  0.940          N  
ATOM   1772  CA  PRO A 117      -1.389  -7.663  10.539  1.00  1.050          C  
ATOM   1773  C   PRO A 117      -2.783  -7.056  10.668  1.00  0.800          C  
ATOM   1774  O   PRO A 117      -3.011  -6.256  11.581  1.00  0.780          O  
ATOM   1775  CB  PRO A 117      -1.180  -8.589  11.740  1.00  1.580          C  
ATOM   1776  CG  PRO A 117       0.216  -8.516  12.060  1.00  1.580          C  
ATOM   1777  CD  PRO A 117       0.646  -7.122  11.743  1.00  1.580          C  
ATOM   1778  HA  PRO A 117      -1.328  -8.238   9.597  1.00  1.260          H  
ATOM   1779 1HB  PRO A 117      -1.789  -8.245  12.586  1.00  1.890          H  
ATOM   1780 2HB  PRO A 117      -1.499  -9.610  11.493  1.00  1.890          H  
ATOM   1781 1HG  PRO A 117       0.383  -8.775  13.114  1.00  1.890          H  
ATOM   1782 2HG  PRO A 117       0.774  -9.262  11.473  1.00  1.890          H  
ATOM   1783 1HD  PRO A 117       0.519  -6.444  12.580  1.00  1.890          H  
ATOM   1784 2HD  PRO A 117       1.673  -7.230  11.439  1.00  1.890          H  
ATOM   1785  N   GLN A 118      -3.754  -7.594   9.913  1.00  0.780          N  
ATOM   1786  CA  GLN A 118      -5.164  -7.173   9.972  1.00  0.720          C  
ATOM   1787  C   GLN A 118      -5.783  -7.049  11.393  1.00  0.750          C  
ATOM   1788  O   GLN A 118      -6.539  -6.095  11.649  1.00  0.750          O  
ATOM   1789  CB  GLN A 118      -6.047  -8.072   9.074  1.00  1.030          C  
ATOM   1790  CG  GLN A 118      -5.807  -7.916   7.577  1.00  1.030          C  
ATOM   1791  CD  GLN A 118      -4.710  -8.839   7.058  1.00  1.030          C  
ATOM   1792  OE1 GLN A 118      -3.788  -9.202   7.807  1.00  1.030          O  
ATOM   1793  NE2 GLN A 118      -4.802  -9.223   5.793  1.00  1.030          N  
ATOM   1794  H   GLN A 118      -3.487  -8.285   9.207  1.00  0.940          H  
ATOM   1795  HA  GLN A 118      -5.207  -6.183   9.527  1.00  0.860          H  
ATOM   1796 1HB  GLN A 118      -5.875  -9.109   9.273  1.00  1.240          H  
ATOM   1797 2HB  GLN A 118      -7.090  -7.883   9.278  1.00  1.240          H  
ATOM   1798 1HG  GLN A 118      -6.731  -8.150   7.049  1.00  1.240          H  
ATOM   1799 2HG  GLN A 118      -5.515  -6.882   7.374  1.00  1.240          H  
ATOM   1800 1HE2 GLN A 118      -4.110  -9.831   5.401  1.00  1.240          H  
ATOM   1801 2HE2 GLN A 118      -5.563  -8.907   5.226  1.00  1.240          H  
ATOM   1802  N   PRO A 119      -5.517  -7.974  12.357  1.00  0.960          N  
ATOM   1803  CA  PRO A 119      -6.033  -7.936  13.715  1.00  1.170          C  
ATOM   1804  C   PRO A 119      -5.671  -6.666  14.473  1.00  0.970          C  
ATOM   1805  O   PRO A 119      -6.273  -6.383  15.509  1.00  1.140          O  
ATOM   1806  CB  PRO A 119      -5.407  -9.175  14.362  1.00  1.750          C  
ATOM   1807  CG  PRO A 119      -5.176 -10.121  13.220  1.00  1.750          C  
ATOM   1808  CD  PRO A 119      -4.804  -9.252  12.062  1.00  1.750          C  
ATOM   1809  HA  PRO A 119      -7.125  -8.044  13.672  1.00  1.400          H  
ATOM   1810 1HB  PRO A 119      -4.477  -8.892  14.880  1.00  2.110          H  
ATOM   1811 2HB  PRO A 119      -6.086  -9.582  15.126  1.00  2.110          H  
ATOM   1812 1HG  PRO A 119      -4.382 -10.838  13.482  1.00  2.110          H  
ATOM   1813 2HG  PRO A 119      -6.085 -10.711  13.030  1.00  2.110          H  
ATOM   1814 1HD  PRO A 119      -3.767  -9.137  12.096  1.00  2.110          H  
ATOM   1815 2HD  PRO A 119      -5.136  -9.729  11.162  1.00  2.110          H  
ATOM   1816  N   ALA A 120      -4.661  -5.919  14.014  1.00  0.720          N  
ATOM   1817  CA  ALA A 120      -4.316  -4.708  14.714  1.00  0.630          C  
ATOM   1818  C   ALA A 120      -4.097  -3.573  13.722  1.00  0.600          C  
ATOM   1819  O   ALA A 120      -3.200  -2.751  13.879  1.00  0.840          O  
ATOM   1820  CB  ALA A 120      -3.080  -4.962  15.552  1.00  0.920          C  
ATOM   1821  H   ALA A 120      -4.156  -6.136  13.147  1.00  0.860          H  
ATOM   1822  HA  ALA A 120      -5.142  -4.423  15.365  1.00  0.760          H  
ATOM   1823 1HB  ALA A 120      -2.811  -4.070  16.098  1.00  1.100          H  
ATOM   1824 2HB  ALA A 120      -3.284  -5.768  16.255  1.00  1.100          H  
ATOM   1825 3HB  ALA A 120      -2.274  -5.253  14.890  1.00  1.100          H  
ATOM   1826  N   THR A 121      -4.967  -3.518  12.713  1.00  0.520          N  
ATOM   1827  CA  THR A 121      -5.018  -2.430  11.747  1.00  0.590          C  
ATOM   1828  C   THR A 121      -6.493  -2.205  11.522  1.00  0.620          C  
ATOM   1829  O   THR A 121      -6.923  -1.412  10.684  1.00  0.670          O  
ATOM   1830  CB  THR A 121      -4.363  -2.724  10.398  1.00  0.800          C  
ATOM   1831  OG1 THR A 121      -5.057  -3.769   9.769  1.00  0.800          O  
ATOM   1832  CG2 THR A 121      -2.910  -3.125  10.543  1.00  0.800          C  
ATOM   1833  H   THR A 121      -5.650  -4.273  12.600  1.00  0.620          H  
ATOM   1834  HA  THR A 121      -4.584  -1.528  12.175  1.00  0.710          H  
ATOM   1835  HB  THR A 121      -4.431  -1.837   9.782  1.00  0.960          H  
ATOM   1836  HG1 THR A 121      -4.998  -3.587   8.803  1.00  0.960          H  
ATOM   1837 1HG2 THR A 121      -2.500  -3.326   9.556  1.00  0.960          H  
ATOM   1838 2HG2 THR A 121      -2.351  -2.330  11.017  1.00  0.960          H  
ATOM   1839 3HG2 THR A 121      -2.830  -3.995  11.140  1.00  0.960          H  
ATOM   1840  N   HIS A 122      -7.274  -3.023  12.221  1.00  0.610          N  
ATOM   1841  CA  HIS A 122      -8.737  -3.071  12.102  1.00  0.650          C  
ATOM   1842  C   HIS A 122      -9.142  -3.470  10.682  1.00  0.570          C  
ATOM   1843  O   HIS A 122     -10.077  -2.905  10.113  1.00  0.600          O  
ATOM   1844  CB  HIS A 122      -9.372  -1.703  12.396  1.00  0.890          C  
ATOM   1845  CG  HIS A 122      -8.965  -1.073  13.676  1.00  0.890          C  
ATOM   1846  ND1 HIS A 122      -9.373  -1.532  14.917  1.00  0.890          N  
ATOM   1847  CD2 HIS A 122      -8.184   0.002  13.905  1.00  0.890          C  
ATOM   1848  CE1 HIS A 122      -8.850  -0.751  15.850  1.00  0.890          C  
ATOM   1849  NE2 HIS A 122      -8.136   0.182  15.251  1.00  0.890          N  
ATOM   1850  H   HIS A 122      -6.792  -3.633  12.875  1.00  0.730          H  
ATOM   1851  HA  HIS A 122      -9.142  -3.809  12.793  1.00  0.780          H  
ATOM   1852 1HB  HIS A 122      -9.157  -1.006  11.590  1.00  1.070          H  
ATOM   1853 2HB  HIS A 122     -10.454  -1.820  12.424  1.00  1.070          H  
ATOM   1854  HD1 HIS A 122     -10.204  -2.067  15.079  1.00  1.070          H  
ATOM   1855  HD2 HIS A 122      -7.649   0.680  13.240  1.00  1.070          H  
ATOM   1856  HE1 HIS A 122      -9.047  -0.930  16.911  1.00  1.070          H  
ATOM   1857  N   ASN A 123      -8.410  -4.431  10.112  1.00  0.540          N  
ATOM   1858  CA  ASN A 123      -8.589  -4.979   8.770  1.00  0.570          C  
ATOM   1859  C   ASN A 123      -8.281  -3.989   7.642  1.00  0.560          C  
ATOM   1860  O   ASN A 123      -8.532  -4.291   6.473  1.00  0.660          O  
ATOM   1861  CB  ASN A 123      -9.998  -5.524   8.594  1.00  0.790          C  
ATOM   1862  CG  ASN A 123     -10.339  -6.605   9.574  1.00  0.790          C  
ATOM   1863  OD1 ASN A 123      -9.556  -7.528   9.831  1.00  0.790          O  
ATOM   1864  ND2 ASN A 123     -11.515  -6.507  10.139  1.00  0.790          N  
ATOM   1865  H   ASN A 123      -7.664  -4.857  10.669  1.00  0.650          H  
ATOM   1866  HA  ASN A 123      -7.890  -5.801   8.656  1.00  0.680          H  
ATOM   1867 1HB  ASN A 123     -10.735  -4.730   8.661  1.00  0.940          H  
ATOM   1868 2HB  ASN A 123     -10.083  -5.944   7.592  1.00  0.940          H  
ATOM   1869 1HD2 ASN A 123     -11.812  -7.194  10.802  1.00  0.940          H  
ATOM   1870 2HD2 ASN A 123     -12.119  -5.744   9.904  1.00  0.940          H  
ATOM   1871  N   LEU A 124      -7.684  -2.844   7.965  1.00  0.530          N  
ATOM   1872  CA  LEU A 124      -7.288  -1.863   6.974  1.00  0.570          C  
ATOM   1873  C   LEU A 124      -5.806  -2.066   6.639  1.00  0.640          C  
ATOM   1874  O   LEU A 124      -5.017  -2.493   7.485  1.00  0.870          O  
ATOM   1875  CB  LEU A 124      -7.540  -0.451   7.554  1.00  0.780          C  
ATOM   1876  CG  LEU A 124      -7.325   0.775   6.636  1.00  0.780          C  
ATOM   1877  CD1 LEU A 124      -8.410   0.805   5.524  1.00  0.780          C  
ATOM   1878  CD2 LEU A 124      -7.361   2.050   7.479  1.00  0.780          C  
ATOM   1879  H   LEU A 124      -7.529  -2.600   8.948  1.00  0.640          H  
ATOM   1880  HA  LEU A 124      -7.877  -2.014   6.073  1.00  0.680          H  
ATOM   1881 1HB  LEU A 124      -8.562  -0.420   7.932  1.00  0.940          H  
ATOM   1882 2HB  LEU A 124      -6.872  -0.328   8.407  1.00  0.940          H  
ATOM   1883  HG  LEU A 124      -6.353   0.695   6.168  1.00  0.940          H  
ATOM   1884 1HD1 LEU A 124      -8.243   1.641   4.875  1.00  0.940          H  
ATOM   1885 2HD1 LEU A 124      -8.360  -0.101   4.928  1.00  0.940          H  
ATOM   1886 3HD1 LEU A 124      -9.393   0.884   5.976  1.00  0.940          H  
ATOM   1887 1HD2 LEU A 124      -7.186   2.908   6.847  1.00  0.940          H  
ATOM   1888 2HD2 LEU A 124      -8.334   2.148   7.964  1.00  0.940          H  
ATOM   1889 3HD2 LEU A 124      -6.578   1.998   8.238  1.00  0.940          H  
ATOM   1890  N   GLU A 125      -5.396  -1.855   5.399  1.00  0.570          N  
ATOM   1891  CA  GLU A 125      -3.971  -1.946   5.141  1.00  0.670          C  
ATOM   1892  C   GLU A 125      -3.259  -0.705   5.671  1.00  0.590          C  
ATOM   1893  O   GLU A 125      -3.751   0.417   5.542  1.00  0.460          O  
ATOM   1894  CB  GLU A 125      -3.684  -2.156   3.643  1.00  0.900          C  
ATOM   1895  CG  GLU A 125      -2.212  -2.212   3.263  1.00  0.900          C  
ATOM   1896  CD  GLU A 125      -2.020  -2.496   1.815  1.00  0.900          C  
ATOM   1897  OE1 GLU A 125      -1.247  -1.815   1.189  1.00  0.900          O  
ATOM   1898  OE2 GLU A 125      -2.653  -3.399   1.328  1.00  0.900          O  
ATOM   1899  H   GLU A 125      -6.025  -1.586   4.639  1.00  0.680          H  
ATOM   1900  HA  GLU A 125      -3.577  -2.811   5.675  1.00  0.800          H  
ATOM   1901 1HB  GLU A 125      -4.130  -3.099   3.332  1.00  1.080          H  
ATOM   1902 2HB  GLU A 125      -4.146  -1.395   3.055  1.00  1.080          H  
ATOM   1903 1HG  GLU A 125      -1.742  -1.253   3.489  1.00  1.080          H  
ATOM   1904 2HG  GLU A 125      -1.714  -2.979   3.855  1.00  1.080          H  
ATOM   1905  N   ILE A 126      -2.128  -0.919   6.307  1.00  0.760          N  
ATOM   1906  CA  ILE A 126      -1.264   0.150   6.778  1.00  0.740          C  
ATOM   1907  C   ILE A 126       0.138  -0.167   6.297  1.00  0.770          C  
ATOM   1908  O   ILE A 126       0.510  -1.333   6.259  1.00  1.300          O  
ATOM   1909  CB  ILE A 126      -1.307   0.352   8.324  1.00  1.040          C  
ATOM   1910  CG1 ILE A 126      -2.768   0.744   8.761  1.00  1.040          C  
ATOM   1911  CG2 ILE A 126      -0.258   1.434   8.772  1.00  1.040          C  
ATOM   1912  CD1 ILE A 126      -3.016   0.815  10.267  1.00  1.040          C  
ATOM   1913  H   ILE A 126      -1.822  -1.878   6.426  1.00  0.910          H  
ATOM   1914  HA  ILE A 126      -1.574   1.083   6.317  1.00  0.890          H  
ATOM   1915  HB  ILE A 126      -1.079  -0.583   8.805  1.00  1.250          H  
ATOM   1916 1HG1 ILE A 126      -3.016   1.706   8.321  1.00  1.250          H  
ATOM   1917 2HG1 ILE A 126      -3.453   0.001   8.360  1.00  1.250          H  
ATOM   1918 1HG2 ILE A 126      -0.284   1.557   9.847  1.00  1.250          H  
ATOM   1919 2HG2 ILE A 126       0.747   1.129   8.495  1.00  1.250          H  
ATOM   1920 3HG2 ILE A 126      -0.492   2.394   8.291  1.00  1.250          H  
ATOM   1921 1HD1 ILE A 126      -4.061   1.074  10.442  1.00  1.250          H  
ATOM   1922 2HD1 ILE A 126      -2.805  -0.136  10.719  1.00  1.250          H  
ATOM   1923 3HD1 ILE A 126      -2.389   1.564  10.721  1.00  1.250          H  
ATOM   1924  N   ALA A 127       0.881   0.838   5.856  1.00  0.340          N  
ATOM   1925  CA  ALA A 127       2.257   0.585   5.436  1.00  0.320          C  
ATOM   1926  C   ALA A 127       3.222   1.584   6.049  1.00  0.370          C  
ATOM   1927  O   ALA A 127       2.924   2.771   6.171  1.00  0.380          O  
ATOM   1928  CB  ALA A 127       2.371   0.651   3.924  1.00  0.460          C  
ATOM   1929  H   ALA A 127       0.463   1.773   5.834  1.00  0.410          H  
ATOM   1930  HA  ALA A 127       2.541  -0.414   5.771  1.00  0.380          H  
ATOM   1931 1HB  ALA A 127       3.402   0.426   3.628  1.00  0.550          H  
ATOM   1932 2HB  ALA A 127       1.701  -0.070   3.492  1.00  0.550          H  
ATOM   1933 3HB  ALA A 127       2.105   1.634   3.577  1.00  0.550          H  
ATOM   1934  N   VAL A 128       4.416   1.093   6.361  1.00  0.480          N  
ATOM   1935  CA  VAL A 128       5.528   1.883   6.895  1.00  0.630          C  
ATOM   1936  C   VAL A 128       6.581   2.162   5.867  1.00  0.620          C  
ATOM   1937  O   VAL A 128       7.271   1.238   5.465  1.00  0.610          O  
ATOM   1938  CB  VAL A 128       6.204   1.059   7.987  1.00  0.820          C  
ATOM   1939  CG1 VAL A 128       7.435   1.708   8.543  1.00  0.820          C  
ATOM   1940  CG2 VAL A 128       5.247   0.855   9.093  1.00  0.820          C  
ATOM   1941  H   VAL A 128       4.558   0.083   6.226  1.00  0.580          H  
ATOM   1942  HA  VAL A 128       5.141   2.829   7.286  1.00  0.760          H  
ATOM   1943  HB  VAL A 128       6.485   0.137   7.559  1.00  0.990          H  
ATOM   1944 1HG1 VAL A 128       7.859   1.058   9.297  1.00  0.990          H  
ATOM   1945 2HG1 VAL A 128       8.180   1.870   7.767  1.00  0.990          H  
ATOM   1946 3HG1 VAL A 128       7.178   2.616   8.966  1.00  0.990          H  
ATOM   1947 1HG2 VAL A 128       5.729   0.252   9.851  1.00  0.990          H  
ATOM   1948 2HG2 VAL A 128       4.979   1.812   9.505  1.00  0.990          H  
ATOM   1949 3HG2 VAL A 128       4.355   0.350   8.723  1.00  0.990          H  
ATOM   1950  N   ASN A 129       6.795   3.429   5.520  1.00  0.700          N  
ATOM   1951  CA  ASN A 129       7.747   3.773   4.468  1.00  0.720          C  
ATOM   1952  C   ASN A 129       8.857   4.759   4.894  1.00  0.790          C  
ATOM   1953  O   ASN A 129       8.589   5.942   5.140  1.00  0.900          O  
ATOM   1954  CB  ASN A 129       6.939   4.357   3.328  1.00  1.000          C  
ATOM   1955  CG  ASN A 129       5.953   3.370   2.711  1.00  1.000          C  
ATOM   1956  OD1 ASN A 129       6.264   2.567   1.818  1.00  1.000          O  
ATOM   1957  ND2 ASN A 129       4.746   3.410   3.198  1.00  1.000          N  
ATOM   1958  H   ASN A 129       6.185   4.161   5.899  1.00  0.840          H  
ATOM   1959  HA  ASN A 129       8.240   2.860   4.134  1.00  0.860          H  
ATOM   1960 1HB  ASN A 129       6.373   5.211   3.700  1.00  1.200          H  
ATOM   1961 2HB  ASN A 129       7.600   4.712   2.578  1.00  1.200          H  
ATOM   1962 1HD2 ASN A 129       4.058   2.770   2.856  1.00  1.200          H  
ATOM   1963 2HD2 ASN A 129       4.530   4.061   3.939  1.00  1.200          H  
ATOM   1964  N   GLU A 130      10.109   4.287   4.973  1.00  0.800          N  
ATOM   1965  CA  GLU A 130      11.192   5.210   5.358  1.00  0.920          C  
ATOM   1966  C   GLU A 130      11.898   5.741   4.105  1.00  1.240          C  
ATOM   1967  O   GLU A 130      12.473   4.976   3.322  1.00  1.500          O  
ATOM   1968  CB  GLU A 130      12.235   4.594   6.309  1.00  1.240          C  
ATOM   1969  CG  GLU A 130      13.322   5.657   6.748  1.00  1.240          C  
ATOM   1970  CD  GLU A 130      14.416   5.177   7.702  1.00  1.240          C  
ATOM   1971  OE1 GLU A 130      15.481   4.864   7.232  1.00  1.240          O  
ATOM   1972  OE2 GLU A 130      14.179   5.105   8.904  1.00  1.240          O  
ATOM   1973  H   GLU A 130      10.277   3.298   4.754  1.00  0.960          H  
ATOM   1974  HA  GLU A 130      10.756   6.064   5.879  1.00  1.100          H  
ATOM   1975 1HB  GLU A 130      11.744   4.205   7.201  1.00  1.490          H  
ATOM   1976 2HB  GLU A 130      12.743   3.762   5.817  1.00  1.490          H  
ATOM   1977 1HG  GLU A 130      13.813   6.048   5.857  1.00  1.490          H  
ATOM   1978 2HG  GLU A 130      12.797   6.492   7.221  1.00  1.490          H  
ATOM   1979  N   PHE A 131      11.857   7.062   3.936  1.00  1.330          N  
ATOM   1980  CA  PHE A 131      12.408   7.763   2.774  1.00  1.670          C  
ATOM   1981  C   PHE A 131      13.710   8.505   3.114  1.00  1.770          C  
ATOM   1982  O   PHE A 131      13.876   8.917   4.263  1.00  1.650          O  
ATOM   1983  CB  PHE A 131      11.369   8.776   2.274  1.00  2.200          C  
ATOM   1984  CG  PHE A 131      10.155   8.158   1.654  1.00  2.200          C  
ATOM   1985  CD1 PHE A 131       9.050   7.824   2.405  1.00  2.200          C  
ATOM   1986  CD2 PHE A 131      10.115   7.927   0.299  1.00  2.200          C  
ATOM   1987  CE1 PHE A 131       7.954   7.275   1.799  1.00  2.200          C  
ATOM   1988  CE2 PHE A 131       9.011   7.383  -0.294  1.00  2.200          C  
ATOM   1989  CZ  PHE A 131       7.933   7.057   0.463  1.00  2.200          C  
ATOM   1990  H   PHE A 131      11.374   7.602   4.644  1.00  1.600          H  
ATOM   1991  HA  PHE A 131      12.586   7.014   2.004  1.00  2.000          H  
ATOM   1992 1HB  PHE A 131      11.038   9.390   3.111  1.00  2.640          H  
ATOM   1993 2HB  PHE A 131      11.810   9.455   1.553  1.00  2.640          H  
ATOM   1994  HD1 PHE A 131       9.050   7.994   3.483  1.00  2.640          H  
ATOM   1995  HD2 PHE A 131      10.978   8.185  -0.305  1.00  2.640          H  
ATOM   1996  HE1 PHE A 131       7.090   7.007   2.385  1.00  2.640          H  
ATOM   1997  HE2 PHE A 131       8.993   7.207  -1.367  1.00  2.640          H  
ATOM   1998  HZ  PHE A 131       7.059   6.621  -0.003  1.00  2.640          H  
ATOM   1999  N   PRO A 132      14.649   8.690   2.143  1.00  2.210          N  
ATOM   2000  CA  PRO A 132      15.899   9.447   2.262  1.00  2.520          C  
ATOM   2001  C   PRO A 132      15.714  10.942   2.546  1.00  2.270          C  
ATOM   2002  O   PRO A 132      16.604  11.571   3.118  1.00  2.310          O  
ATOM   2003  CB  PRO A 132      16.563   9.231   0.895  1.00  3.780          C  
ATOM   2004  CG  PRO A 132      15.433   8.893  -0.047  1.00  3.780          C  
ATOM   2005  CD  PRO A 132      14.438   8.124   0.793  1.00  3.780          C  
ATOM   2006  HA  PRO A 132      16.512   8.984   3.050  1.00  3.020          H  
ATOM   2007 1HB  PRO A 132      17.091  10.154   0.594  1.00  4.540          H  
ATOM   2008 2HB  PRO A 132      17.319   8.436   0.962  1.00  4.540          H  
ATOM   2009 1HG  PRO A 132      15.013   9.823  -0.477  1.00  4.540          H  
ATOM   2010 2HG  PRO A 132      15.814   8.303  -0.895  1.00  4.540          H  
ATOM   2011 1HD  PRO A 132      13.446   8.340   0.400  1.00  4.540          H  
ATOM   2012 2HD  PRO A 132      14.664   7.044   0.783  1.00  4.540          H  
ATOM   2013  N   ASP A 133      14.546  11.477   2.202  1.00  2.620          N  
ATOM   2014  CA  ASP A 133      14.194  12.872   2.422  1.00  2.660          C  
ATOM   2015  C   ASP A 133      12.949  12.939   3.333  1.00  2.540          C  
ATOM   2016  O   ASP A 133      11.896  12.466   2.908  1.00  2.300          O  
ATOM   2017  CB  ASP A 133      13.943  13.579   1.086  1.00  3.710          C  
ATOM   2018  CG  ASP A 133      15.224  13.789   0.232  1.00  3.710          C  
ATOM   2019  OD1 ASP A 133      16.071  14.628   0.580  1.00  3.710          O  
ATOM   2020  OD2 ASP A 133      15.351  13.106  -0.764  1.00  3.710          O  
ATOM   2021  H   ASP A 133      13.861  10.908   1.733  1.00  3.140          H  
ATOM   2022  HA  ASP A 133      15.037  13.343   2.870  1.00  3.190          H  
ATOM   2023 1HB  ASP A 133      13.241  12.995   0.502  1.00  4.450          H  
ATOM   2024 2HB  ASP A 133      13.489  14.543   1.269  1.00  4.450          H  
ATOM   2025  N   ALA A 134      13.002  13.497   4.572  1.00  2.830          N  
ATOM   2026  CA  ALA A 134      14.115  14.160   5.272  1.00  2.550          C  
ATOM   2027  C   ALA A 134      14.637  13.329   6.431  1.00  2.210          C  
ATOM   2028  O   ALA A 134      13.868  12.697   7.151  1.00  3.050          O  
ATOM   2029  CB  ALA A 134      13.667  15.518   5.802  1.00  3.680          C  
ATOM   2030  H   ALA A 134      12.139  13.448   5.089  1.00  3.400          H  
ATOM   2031  HA  ALA A 134      14.929  14.317   4.603  1.00  3.060          H  
ATOM   2032 1HB  ALA A 134      14.499  15.996   6.305  1.00  4.420          H  
ATOM   2033 2HB  ALA A 134      13.322  16.153   4.986  1.00  4.420          H  
ATOM   2034 3HB  ALA A 134      12.861  15.391   6.520  1.00  4.420          H  
ATOM   2035  N   ASN A 135      15.943  13.415   6.647  1.00  1.690          N  
ATOM   2036  CA  ASN A 135      16.637  12.740   7.735  1.00  2.160          C  
ATOM   2037  C   ASN A 135      17.574  13.668   8.491  1.00  2.600          C  
ATOM   2038  O   ASN A 135      18.757  13.379   8.673  1.00  3.110          O  
ATOM   2039  CB  ASN A 135      17.345  11.512   7.220  1.00  2.840          C  
ATOM   2040  CG  ASN A 135      16.351  10.487   6.786  1.00  2.840          C  
ATOM   2041  OD1 ASN A 135      15.767   9.807   7.632  1.00  2.840          O  
ATOM   2042  ND2 ASN A 135      16.115  10.370   5.530  1.00  2.840          N  
ATOM   2043  H   ASN A 135      16.495  13.960   5.996  1.00  2.030          H  
ATOM   2044  HA  ASN A 135      15.889  12.404   8.453  1.00  2.590          H  
ATOM   2045 1HB  ASN A 135      17.975  11.781   6.370  1.00  3.400          H  
ATOM   2046 2HB  ASN A 135      17.983  11.093   7.995  1.00  3.400          H  
ATOM   2047 1HD2 ASN A 135      15.404   9.717   5.196  1.00  3.400          H  
ATOM   2048 2HD2 ASN A 135      16.586  10.949   4.849  1.00  3.400          H  
ATOM   2049  N   GLY A 136      17.027  14.791   8.931  1.00  2.720          N  
ATOM   2050  CA  GLY A 136      17.773  15.820   9.633  1.00  3.500          C  
ATOM   2051  C   GLY A 136      16.812  16.883  10.113  1.00  3.590          C  
ATOM   2052  O   GLY A 136      15.603  16.651  10.186  1.00  4.160          O  
ATOM   2053  H   GLY A 136      16.040  14.944   8.765  1.00  3.260          H  
ATOM   2054 1HA  GLY A 136      18.302  15.382  10.479  1.00  4.200          H  
ATOM   2055 2HA  GLY A 136      18.512  16.265   8.982  1.00  4.200          H  
ATOM   2056  N   ALA A 137      17.321  18.061  10.452  1.00  3.310          N  
ATOM   2057  CA  ALA A 137      16.471  19.127  10.983  1.00  3.740          C  
ATOM   2058  C   ALA A 137      15.695  19.829   9.876  1.00  3.780          C  
ATOM   2059  O   ALA A 137      15.901  21.013   9.616  1.00  3.670          O  
ATOM   2060  CB  ALA A 137      17.317  20.146  11.721  1.00  5.060          C  
ATOM   2061  H   ALA A 137      18.315  18.218  10.351  1.00  3.970          H  
ATOM   2062  HA  ALA A 137      15.753  18.680  11.671  1.00  4.490          H  
ATOM   2063 1HB  ALA A 137      16.674  20.922  12.130  1.00  6.080          H  
ATOM   2064 2HB  ALA A 137      17.855  19.655  12.530  1.00  6.080          H  
ATOM   2065 3HB  ALA A 137      18.030  20.593  11.027  1.00  6.080          H  
ATOM   2066  N   ALA A 138      14.789  19.091   9.248  1.00  4.060          N  
ATOM   2067  CA  ALA A 138      14.014  19.575   8.117  1.00  4.220          C  
ATOM   2068  C   ALA A 138      12.660  18.915   8.045  1.00  4.220          C  
ATOM   2069  O   ALA A 138      12.520  17.721   8.319  1.00  5.070          O  
ATOM   2070  CB  ALA A 138      14.739  19.284   6.817  1.00  5.840          C  
ATOM   2071  H   ALA A 138      14.689  18.128   9.570  1.00  4.870          H  
ATOM   2072  HA  ALA A 138      13.870  20.644   8.233  1.00  5.060          H  
ATOM   2073 1HB  ALA A 138      14.151  19.635   6.005  1.00  7.010          H  
ATOM   2074 2HB  ALA A 138      15.669  19.763   6.809  1.00  7.010          H  
ATOM   2075 3HB  ALA A 138      14.877  18.224   6.719  1.00  7.010          H  
ATOM   2076  N   ILE A 139      11.683  19.666   7.569  1.00  3.540          N  
ATOM   2077  CA  ILE A 139      10.357  19.108   7.369  1.00  3.980          C  
ATOM   2078  C   ILE A 139      10.432  18.049   6.252  1.00  4.320          C  
ATOM   2079  O   ILE A 139      11.018  18.277   5.186  1.00  4.440          O  
ATOM   2080  CB  ILE A 139       9.310  20.201   7.047  1.00  5.400          C  
ATOM   2081  CG1 ILE A 139       9.253  21.303   8.169  1.00  5.400          C  
ATOM   2082  CG2 ILE A 139       7.926  19.544   6.924  1.00  5.400          C  
ATOM   2083  CD1 ILE A 139       8.879  20.842   9.569  1.00  5.400          C  
ATOM   2084  H   ILE A 139      11.875  20.673   7.422  1.00  4.250          H  
ATOM   2085  HA  ILE A 139      10.051  18.593   8.279  1.00  4.780          H  
ATOM   2086  HB  ILE A 139       9.581  20.694   6.122  1.00  6.480          H  
ATOM   2087 1HG1 ILE A 139      10.227  21.768   8.229  1.00  6.480          H  
ATOM   2088 2HG1 ILE A 139       8.537  22.064   7.866  1.00  6.480          H  
ATOM   2089 1HG2 ILE A 139       7.173  20.282   6.686  1.00  6.480          H  
ATOM   2090 2HG2 ILE A 139       7.955  18.831   6.170  1.00  6.480          H  
ATOM   2091 3HG2 ILE A 139       7.653  19.048   7.848  1.00  6.480          H  
ATOM   2092 1HD1 ILE A 139       8.890  21.706  10.234  1.00  6.480          H  
ATOM   2093 2HD1 ILE A 139       7.886  20.406   9.582  1.00  6.480          H  
ATOM   2094 3HD1 ILE A 139       9.601  20.112   9.927  1.00  6.480          H  
ATOM   2095  N   GLN A 140       9.796  16.903   6.506  1.00  4.700          N  
ATOM   2096  CA  GLN A 140       9.770  15.711   5.643  1.00  5.480          C  
ATOM   2097  C   GLN A 140       9.257  15.955   4.220  1.00  5.920          C  
ATOM   2098  O   GLN A 140       9.491  15.149   3.310  1.00  6.500          O  
ATOM   2099  CB  GLN A 140       8.994  14.595   6.338  1.00  7.360          C  
ATOM   2100  CG  GLN A 140       9.663  14.134   7.648  1.00  7.360          C  
ATOM   2101  CD  GLN A 140       9.154  14.923   8.879  1.00  7.360          C  
ATOM   2102  OE1 GLN A 140       8.637  16.045   8.723  1.00  7.360          O  
ATOM   2103  NE2 GLN A 140       9.301  14.369  10.074  1.00  7.360          N  
ATOM   2104  H   GLN A 140       9.316  16.844   7.404  1.00  5.640          H  
ATOM   2105  HA  GLN A 140      10.791  15.365   5.542  1.00  6.580          H  
ATOM   2106 1HB  GLN A 140       7.994  14.941   6.579  1.00  8.830          H  
ATOM   2107 2HB  GLN A 140       8.895  13.738   5.671  1.00  8.830          H  
ATOM   2108 1HG  GLN A 140       9.506  13.077   7.792  1.00  8.830          H  
ATOM   2109 2HG  GLN A 140      10.736  14.322   7.565  1.00  8.830          H  
ATOM   2110 1HE2 GLN A 140       8.992  14.846  10.893  1.00  8.830          H  
ATOM   2111 2HE2 GLN A 140       9.752  13.446  10.193  1.00  8.830          H  
ATOM   2112  N   VAL A 141       8.601  17.093   4.014  1.00  5.770          N  
ATOM   2113  CA  VAL A 141       8.071  17.532   2.723  1.00  6.330          C  
ATOM   2114  C   VAL A 141       9.198  17.726   1.709  1.00  5.890          C  
ATOM   2115  O   VAL A 141       8.945  17.921   0.521  1.00  6.350          O  
ATOM   2116  CB  VAL A 141       7.326  18.855   2.816  1.00  8.640          C  
ATOM   2117  CG1 VAL A 141       6.124  18.741   3.771  1.00  8.640          C  
ATOM   2118  CG2 VAL A 141       8.293  19.937   3.198  1.00  8.640          C  
ATOM   2119  H   VAL A 141       8.471  17.665   4.829  1.00  6.920          H  
ATOM   2120  HA  VAL A 141       7.384  16.767   2.354  1.00  7.600          H  
ATOM   2121  HB  VAL A 141       6.940  19.085   1.867  1.00 10.370          H  
ATOM   2122 1HG1 VAL A 141       5.585  19.678   3.816  1.00 10.370          H  
ATOM   2123 2HG1 VAL A 141       5.458  17.961   3.396  1.00 10.370          H  
ATOM   2124 3HG1 VAL A 141       6.435  18.478   4.743  1.00 10.370          H  
ATOM   2125 1HG2 VAL A 141       7.758  20.838   3.204  1.00 10.370          H  
ATOM   2126 2HG2 VAL A 141       8.718  19.749   4.156  1.00 10.370          H  
ATOM   2127 3HG2 VAL A 141       9.096  20.025   2.479  1.00 10.370          H  
ATOM   2128  N   ALA A 142      10.446  17.658   2.170  1.00  5.190          N  
ATOM   2129  CA  ALA A 142      11.606  17.775   1.317  1.00  5.000          C  
ATOM   2130  C   ALA A 142      11.477  16.806   0.140  1.00  5.550          C  
ATOM   2131  O   ALA A 142      11.882  17.118  -0.987  1.00  5.700          O  
ATOM   2132  CB  ALA A 142      12.858  17.455   2.132  1.00  7.080          C  
ATOM   2133  H   ALA A 142      10.585  17.570   3.182  1.00  6.230          H  
ATOM   2134  HA  ALA A 142      11.656  18.793   0.929  1.00  6.000          H  
ATOM   2135 1HB  ALA A 142      13.738  17.543   1.506  1.00  8.490          H  
ATOM   2136 2HB  ALA A 142      12.932  18.147   2.971  1.00  8.490          H  
ATOM   2137 3HB  ALA A 142      12.784  16.442   2.513  1.00  8.490          H  
ATOM   2138  N   LEU A 143      10.886  15.618   0.366  1.00  6.080          N  
ATOM   2139  CA  LEU A 143      10.751  14.685  -0.748  1.00  7.050          C  
ATOM   2140  C   LEU A 143       9.804  15.273  -1.811  1.00  7.580          C  
ATOM   2141  O   LEU A 143      10.143  15.343  -2.994  1.00  7.940          O  
ATOM   2142  CB  LEU A 143      10.189  13.346  -0.241  1.00  9.480          C  
ATOM   2143  CG  LEU A 143       9.938  12.199  -1.284  1.00  9.480          C  
ATOM   2144  CD1 LEU A 143      11.263  11.747  -1.957  1.00  9.480          C  
ATOM   2145  CD2 LEU A 143       9.289  11.052  -0.553  1.00  9.480          C  
ATOM   2146  H   LEU A 143      10.543  15.363   1.303  1.00  7.300          H  
ATOM   2147  HA  LEU A 143      11.735  14.536  -1.189  1.00  8.460          H  
ATOM   2148 1HB  LEU A 143      10.864  12.958   0.519  1.00 11.380          H  
ATOM   2149 2HB  LEU A 143       9.235  13.547   0.247  1.00 11.380          H  
ATOM   2150  HG  LEU A 143       9.268  12.554  -2.070  1.00 11.380          H  
ATOM   2151 1HD1 LEU A 143      11.054  10.945  -2.671  1.00 11.380          H  
ATOM   2152 2HD1 LEU A 143      11.717  12.584  -2.489  1.00 11.380          H  
ATOM   2153 3HD1 LEU A 143      11.957  11.382  -1.198  1.00 11.380          H  
ATOM   2154 1HD2 LEU A 143       9.085  10.241  -1.251  1.00 11.380          H  
ATOM   2155 2HD2 LEU A 143       9.958  10.713   0.226  1.00 11.380          H  
ATOM   2156 3HD2 LEU A 143       8.361  11.382  -0.108  1.00 11.380          H  
ATOM   2157  N   ASP A 144       8.632  15.748  -1.367  1.00  7.790          N  
ATOM   2158  CA  ASP A 144       7.589  16.321  -2.236  1.00  8.620          C  
ATOM   2159  C   ASP A 144       8.073  17.556  -2.992  1.00  8.270          C  
ATOM   2160  O   ASP A 144       7.741  17.770  -4.170  1.00  8.990          O  
ATOM   2161  CB  ASP A 144       6.363  16.763  -1.419  1.00 11.740          C  
ATOM   2162  CG  ASP A 144       5.457  15.650  -0.848  1.00 11.740          C  
ATOM   2163  OD1 ASP A 144       5.517  14.506  -1.250  1.00 11.740          O  
ATOM   2164  OD2 ASP A 144       4.695  15.967   0.007  1.00 11.740          O  
ATOM   2165  H   ASP A 144       8.458  15.664  -0.378  1.00  9.350          H  
ATOM   2166  HA  ASP A 144       7.289  15.563  -2.957  1.00 10.340          H  
ATOM   2167 1HB  ASP A 144       6.704  17.376  -0.584  1.00 14.080          H  
ATOM   2168 2HB  ASP A 144       5.749  17.405  -2.048  1.00 14.080          H  
ATOM   2169  N   MET A 145       8.916  18.351  -2.336  1.00  7.220          N  
ATOM   2170  CA  MET A 145       9.423  19.582  -2.927  1.00  6.860          C  
ATOM   2171  C   MET A 145      10.514  19.324  -3.955  1.00  6.520          C  
ATOM   2172  O   MET A 145      10.920  20.252  -4.656  1.00  6.200          O  
ATOM   2173  CB  MET A 145      10.044  20.494  -1.863  1.00  9.750          C  
ATOM   2174  CG  MET A 145       9.119  21.021  -0.828  1.00  9.750          C  
ATOM   2175  SD  MET A 145       9.941  22.073   0.419  1.00  9.750          S  
ATOM   2176  CE  MET A 145       9.984  23.664  -0.412  1.00  9.750          C  
ATOM   2177  H   MET A 145       9.137  18.119  -1.359  1.00  8.660          H  
ATOM   2178  HA  MET A 145       8.603  20.090  -3.428  1.00  8.230          H  
ATOM   2179 1HB  MET A 145      10.840  19.948  -1.351  1.00 11.700          H  
ATOM   2180 2HB  MET A 145      10.497  21.347  -2.357  1.00 11.700          H  
ATOM   2181 1HG  MET A 145       8.370  21.615  -1.326  1.00 11.700          H  
ATOM   2182 2HG  MET A 145       8.621  20.204  -0.324  1.00 11.700          H  
ATOM   2183 1HE  MET A 145      10.444  24.409   0.239  1.00 11.700          H  
ATOM   2184 2HE  MET A 145      10.553  23.595  -1.343  1.00 11.700          H  
ATOM   2185 3HE  MET A 145       8.968  23.985  -0.645  1.00 11.700          H  
ATOM   2186  N   GLY A 146      11.057  18.101  -3.997  1.00  6.750          N  
ATOM   2187  CA  GLY A 146      12.178  17.810  -4.865  1.00  6.770          C  
ATOM   2188  C   GLY A 146      13.456  18.477  -4.355  1.00  5.730          C  
ATOM   2189  O   GLY A 146      14.328  18.834  -5.152  1.00  5.600          O  
ATOM   2190  H   GLY A 146      10.645  17.326  -3.469  1.00  8.100          H  
ATOM   2191 1HA  GLY A 146      12.319  16.729  -4.914  1.00  8.120          H  
ATOM   2192 2HA  GLY A 146      11.957  18.155  -5.872  1.00  8.120          H  
ATOM   2193  N   VAL A 147      13.568  18.697  -3.039  1.00  5.130          N  
ATOM   2194  CA  VAL A 147      14.729  19.408  -2.531  1.00  4.390          C  
ATOM   2195  C   VAL A 147      15.492  18.594  -1.518  1.00  5.090          C  
ATOM   2196  O   VAL A 147      14.951  18.199  -0.497  1.00  5.430          O  
ATOM   2197  CB  VAL A 147      14.298  20.731  -1.863  1.00  6.440          C  
ATOM   2198  CG1 VAL A 147      15.527  21.487  -1.322  1.00  6.440          C  
ATOM   2199  CG2 VAL A 147      13.541  21.578  -2.854  1.00  6.440          C  
ATOM   2200  H   VAL A 147      12.871  18.319  -2.383  1.00  6.160          H  
ATOM   2201  HA  VAL A 147      15.396  19.634  -3.362  1.00  5.270          H  
ATOM   2202  HB  VAL A 147      13.650  20.498  -1.019  1.00  7.730          H  
ATOM   2203 1HG1 VAL A 147      15.220  22.390  -0.835  1.00  7.730          H  
ATOM   2204 2HG1 VAL A 147      16.064  20.885  -0.611  1.00  7.730          H  
ATOM   2205 3HG1 VAL A 147      16.193  21.732  -2.146  1.00  7.730          H  
ATOM   2206 1HG2 VAL A 147      13.211  22.484  -2.385  1.00  7.730          H  
ATOM   2207 2HG2 VAL A 147      14.183  21.811  -3.702  1.00  7.730          H  
ATOM   2208 3HG2 VAL A 147      12.691  21.042  -3.200  1.00  7.730          H  
ATOM   2209  N   ASP A 148      16.783  18.421  -1.751  1.00  5.540          N  
ATOM   2210  CA  ASP A 148      17.609  17.670  -0.815  1.00  6.530          C  
ATOM   2211  C   ASP A 148      17.371  18.231   0.576  1.00  6.490          C  
ATOM   2212  O   ASP A 148      17.605  19.433   0.814  1.00  6.410          O  
ATOM   2213  CB  ASP A 148      19.097  17.808  -1.204  1.00  8.750          C  
ATOM   2214  CG  ASP A 148      20.095  16.956  -0.365  1.00  8.750          C  
ATOM   2215  OD1 ASP A 148      20.001  16.950   0.866  1.00  8.750          O  
ATOM   2216  OD2 ASP A 148      20.943  16.327  -0.960  1.00  8.750          O  
ATOM   2217  H   ASP A 148      17.174  18.791  -2.606  1.00  6.650          H  
ATOM   2218  HA  ASP A 148      17.310  16.617  -0.828  1.00  7.840          H  
ATOM   2219 1HB  ASP A 148      19.215  17.527  -2.249  1.00 10.500          H  
ATOM   2220 2HB  ASP A 148      19.396  18.863  -1.122  1.00 10.500          H  
ATOM   2221  N   TRP A 149      16.992  17.350   1.518  1.00  6.790          N  
ATOM   2222  CA  TRP A 149      16.732  17.771   2.893  1.00  6.910          C  
ATOM   2223  C   TRP A 149      17.847  18.621   3.516  1.00  7.180          C  
ATOM   2224  O   TRP A 149      17.607  19.303   4.517  1.00  6.860          O  
ATOM   2225  CB  TRP A 149      16.399  16.593   3.799  1.00  9.630          C  
ATOM   2226  CG  TRP A 149      17.483  15.556   4.030  1.00  9.630          C  
ATOM   2227  CD1 TRP A 149      17.659  14.400   3.351  1.00  9.630          C  
ATOM   2228  CD2 TRP A 149      18.531  15.587   5.008  1.00  9.630          C  
ATOM   2229  NE1 TRP A 149      18.711  13.710   3.851  1.00  9.630          N  
ATOM   2230  CE2 TRP A 149      19.268  14.419   4.855  1.00  9.630          C  
ATOM   2231  CE3 TRP A 149      18.894  16.482   5.964  1.00  9.630          C  
ATOM   2232  CZ2 TRP A 149      20.357  14.133   5.646  1.00  9.630          C  
ATOM   2233  CZ3 TRP A 149      19.994  16.220   6.750  1.00  9.630          C  
ATOM   2234  CH2 TRP A 149      20.707  15.072   6.599  1.00  9.630          C  
ATOM   2235  H   TRP A 149      16.806  16.369   1.232  1.00  8.150          H  
ATOM   2236  HA  TRP A 149      15.835  18.379   2.861  1.00  8.290          H  
ATOM   2237 1HB  TRP A 149      16.077  16.971   4.762  1.00 11.550          H  
ATOM   2238 2HB  TRP A 149      15.556  16.079   3.347  1.00 11.550          H  
ATOM   2239  HD1 TRP A 149      17.057  14.051   2.537  1.00 11.550          H  
ATOM   2240  HE1 TRP A 149      19.020  12.808   3.499  1.00 11.550          H  
ATOM   2241  HE3 TRP A 149      18.328  17.371   6.079  1.00 11.550          H  
ATOM   2242  HZ2 TRP A 149      20.934  13.217   5.534  1.00 11.550          H  
ATOM   2243  HZ3 TRP A 149      20.276  16.955   7.501  1.00 11.550          H  
ATOM   2244  HH2 TRP A 149      21.564  14.890   7.243  1.00 11.550          H  
ATOM   2245  N   THR A 150      19.072  18.549   2.982  1.00  7.960          N  
ATOM   2246  CA  THR A 150      20.209  19.314   3.484  1.00  8.610          C  
ATOM   2247  C   THR A 150      19.901  20.816   3.370  1.00  8.310          C  
ATOM   2248  O   THR A 150      20.231  21.613   4.260  1.00  8.540          O  
ATOM   2249  CB  THR A 150      21.502  19.021   2.676  1.00 11.790          C  
ATOM   2250  OG1 THR A 150      21.836  17.632   2.772  1.00 11.790          O  
ATOM   2251  CG2 THR A 150      22.661  19.843   3.226  1.00 11.790          C  
ATOM   2252  H   THR A 150      19.222  17.940   2.165  1.00  9.550          H  
ATOM   2253  HA  THR A 150      20.371  19.062   4.533  1.00 10.330          H  
ATOM   2254  HB  THR A 150      21.339  19.274   1.625  1.00 14.150          H  
ATOM   2255  HG1 THR A 150      21.215  17.130   2.186  1.00 14.150          H  
ATOM   2256 1HG2 THR A 150      23.558  19.622   2.652  1.00 14.150          H  
ATOM   2257 2HG2 THR A 150      22.444  20.906   3.148  1.00 14.150          H  
ATOM   2258 3HG2 THR A 150      22.824  19.582   4.270  1.00 14.150          H  
ATOM   2259  N   ASP A 151      19.300  21.204   2.236  1.00  8.080          N  
ATOM   2260  CA  ASP A 151      19.021  22.598   1.938  1.00  8.140          C  
ATOM   2261  C   ASP A 151      17.740  22.985   2.619  1.00  7.560          C  
ATOM   2262  O   ASP A 151      17.584  24.129   3.055  1.00  7.980          O  
ATOM   2263  CB  ASP A 151      18.905  22.811   0.436  1.00 11.370          C  
ATOM   2264  CG  ASP A 151      20.228  22.585  -0.285  1.00 11.370          C  
ATOM   2265  OD1 ASP A 151      21.178  23.279  -0.003  1.00 11.370          O  
ATOM   2266  OD2 ASP A 151      20.278  21.704  -1.108  1.00 11.370          O  
ATOM   2267  H   ASP A 151      19.007  20.494   1.562  1.00  9.700          H  
ATOM   2268  HA  ASP A 151      19.829  23.216   2.325  1.00  9.770          H  
ATOM   2269 1HB  ASP A 151      18.170  22.116   0.033  1.00 13.650          H  
ATOM   2270 2HB  ASP A 151      18.548  23.822   0.232  1.00 13.650          H  
ATOM   2271  N   VAL A 152      16.838  22.017   2.757  1.00  6.820          N  
ATOM   2272  CA  VAL A 152      15.592  22.307   3.436  1.00  6.360          C  
ATOM   2273  C   VAL A 152      15.962  22.632   4.887  1.00  6.960          C  
ATOM   2274  O   VAL A 152      15.431  23.579   5.453  1.00  7.140          O  
ATOM   2275  CB  VAL A 152      14.559  21.172   3.348  1.00  9.090          C  
ATOM   2276  CG1 VAL A 152      13.310  21.508   4.202  1.00  9.090          C  
ATOM   2277  CG2 VAL A 152      14.186  20.963   1.903  1.00  9.090          C  
ATOM   2278  H   VAL A 152      17.044  21.101   2.343  1.00  8.180          H  
ATOM   2279  HA  VAL A 152      15.145  23.189   2.985  1.00  7.630          H  
ATOM   2280  HB  VAL A 152      14.986  20.271   3.757  1.00 10.910          H  
ATOM   2281 1HG1 VAL A 152      12.589  20.687   4.143  1.00 10.910          H  
ATOM   2282 2HG1 VAL A 152      13.582  21.665   5.246  1.00 10.910          H  
ATOM   2283 3HG1 VAL A 152      12.845  22.421   3.829  1.00 10.910          H  
ATOM   2284 1HG2 VAL A 152      13.471  20.171   1.812  1.00 10.910          H  
ATOM   2285 2HG2 VAL A 152      13.759  21.877   1.499  1.00 10.910          H  
ATOM   2286 3HG2 VAL A 152      15.074  20.702   1.361  1.00 10.910          H  
ATOM   2287  N   CYS A 153      16.901  21.879   5.495  1.00  7.510          N  
ATOM   2288  CA  CYS A 153      17.288  22.181   6.874  1.00  8.290          C  
ATOM   2289  C   CYS A 153      17.744  23.623   7.006  1.00  8.380          C  
ATOM   2290  O   CYS A 153      17.329  24.318   7.938  1.00  8.320          O  
ATOM   2291  CB  CYS A 153      18.504  21.365   7.344  1.00 11.290          C  
ATOM   2292  SG  CYS A 153      18.304  19.621   7.547  1.00 11.290          S  
ATOM   2293  H   CYS A 153      17.301  21.073   5.016  1.00  9.010          H  
ATOM   2294  HA  CYS A 153      16.435  22.015   7.523  1.00  9.950          H  
ATOM   2295 1HB  CYS A 153      19.323  21.518   6.644  1.00 13.550          H  
ATOM   2296 2HB  CYS A 153      18.827  21.761   8.303  1.00 13.550          H  
ATOM   2297  HG  CYS A 153      18.025  19.365   6.243  1.00 13.550          H  
ATOM   2298  N   ASP A 154      18.564  24.099   6.057  1.00  8.790          N  
ATOM   2299  CA  ASP A 154      19.033  25.477   6.132  1.00  9.260          C  
ATOM   2300  C   ASP A 154      17.849  26.451   6.042  1.00  9.220          C  
ATOM   2301  O   ASP A 154      17.768  27.423   6.807  1.00  9.560          O  
ATOM   2302  CB  ASP A 154      20.033  25.755   5.003  1.00 12.780          C  
ATOM   2303  CG  ASP A 154      20.785  27.076   5.175  1.00 12.780          C  
ATOM   2304  OD1 ASP A 154      21.577  27.162   6.091  1.00 12.780          O  
ATOM   2305  OD2 ASP A 154      20.564  28.017   4.439  1.00 12.780          O  
ATOM   2306  H   ASP A 154      18.921  23.465   5.332  1.00 10.550          H  
ATOM   2307  HA  ASP A 154      19.530  25.622   7.090  1.00 11.110          H  
ATOM   2308 1HB  ASP A 154      20.753  24.935   4.947  1.00 15.330          H  
ATOM   2309 2HB  ASP A 154      19.496  25.773   4.047  1.00 15.330          H  
ATOM   2310  N   TRP A 155      16.914  26.165   5.130  1.00  9.020          N  
ATOM   2311  CA  TRP A 155      15.739  27.002   4.950  1.00  9.250          C  
ATOM   2312  C   TRP A 155      14.874  27.064   6.197  1.00  9.440          C  
ATOM   2313  O   TRP A 155      14.443  28.141   6.602  1.00 10.140          O  
ATOM   2314  CB  TRP A 155      14.856  26.446   3.847  1.00 12.860          C  
ATOM   2315  CG  TRP A 155      15.358  26.568   2.473  1.00 12.860          C  
ATOM   2316  CD1 TRP A 155      16.373  27.338   1.991  1.00 12.860          C  
ATOM   2317  CD2 TRP A 155      14.811  25.881   1.350  1.00 12.860          C  
ATOM   2318  NE1 TRP A 155      16.487  27.159   0.638  1.00 12.860          N  
ATOM   2319  CE2 TRP A 155      15.541  26.277   0.234  1.00 12.860          C  
ATOM   2320  CE3 TRP A 155      13.765  24.977   1.198  1.00 12.860          C  
ATOM   2321  CZ2 TRP A 155      15.255  25.809  -1.017  1.00 12.860          C  
ATOM   2322  CZ3 TRP A 155      13.487  24.517  -0.061  1.00 12.860          C  
ATOM   2323  CH2 TRP A 155      14.212  24.932  -1.141  1.00 12.860          C  
ATOM   2324  H   TRP A 155      17.065  25.365   4.503  1.00 10.820          H  
ATOM   2325  HA  TRP A 155      16.060  28.012   4.705  1.00 11.100          H  
ATOM   2326 1HB  TRP A 155      14.692  25.401   4.028  1.00 15.430          H  
ATOM   2327 2HB  TRP A 155      13.907  26.898   3.903  1.00 15.430          H  
ATOM   2328  HD1 TRP A 155      17.001  27.999   2.583  1.00 15.430          H  
ATOM   2329  HE1 TRP A 155      17.152  27.610   0.020  1.00 15.430          H  
ATOM   2330  HE3 TRP A 155      13.179  24.650   2.057  1.00 15.430          H  
ATOM   2331  HZ2 TRP A 155      15.819  26.128  -1.899  1.00 15.430          H  
ATOM   2332  HZ3 TRP A 155      12.680  23.816  -0.181  1.00 15.430          H  
ATOM   2333  HH2 TRP A 155      13.963  24.559  -2.128  1.00 15.430          H  
ATOM   2334  N   ASP A 156      14.643  25.910   6.828  1.00  9.040          N  
ATOM   2335  CA  ASP A 156      13.805  25.839   8.015  1.00  9.430          C  
ATOM   2336  C   ASP A 156      14.459  26.559   9.189  1.00 10.000          C  
ATOM   2337  O   ASP A 156      13.779  27.205   9.988  1.00 10.570          O  
ATOM   2338  CB  ASP A 156      13.547  24.378   8.429  1.00 13.050          C  
ATOM   2339  CG  ASP A 156      12.616  23.562   7.492  1.00 13.050          C  
ATOM   2340  OD1 ASP A 156      11.997  24.111   6.628  1.00 13.050          O  
ATOM   2341  OD2 ASP A 156      12.494  22.374   7.727  1.00 13.050          O  
ATOM   2342  H   ASP A 156      15.015  25.049   6.426  1.00 10.850          H  
ATOM   2343  HA  ASP A 156      12.854  26.322   7.795  1.00 11.320          H  
ATOM   2344 1HB  ASP A 156      14.513  23.855   8.471  1.00 15.660          H  
ATOM   2345 2HB  ASP A 156      13.133  24.360   9.435  1.00 15.660          H  
ATOM   2346  N   ALA A 157      15.786  26.426   9.295  1.00 10.060          N  
ATOM   2347  CA  ALA A 157      16.591  27.043  10.344  1.00 10.820          C  
ATOM   2348  C   ALA A 157      16.530  28.573  10.346  1.00 11.750          C  
ATOM   2349  O   ALA A 157      16.588  29.188  11.414  1.00 12.310          O  
ATOM   2350  CB  ALA A 157      18.038  26.607  10.203  1.00 14.840          C  
ATOM   2351  H   ALA A 157      16.260  25.811   8.626  1.00 12.070          H  
ATOM   2352  HA  ALA A 157      16.206  26.693  11.301  1.00 12.980          H  
ATOM   2353 1HB  ALA A 157      18.627  27.033  11.012  1.00 17.810          H  
ATOM   2354 2HB  ALA A 157      18.092  25.519  10.239  1.00 17.810          H  
ATOM   2355 3HB  ALA A 157      18.425  26.957   9.247  1.00 17.810          H  
ATOM   2356  N   LYS A 158      16.460  29.180   9.156  1.00 11.990          N  
ATOM   2357  CA  LYS A 158      16.422  30.636   9.030  1.00 12.940          C  
ATOM   2358  C   LYS A 158      15.007  31.213   9.059  1.00 13.010          C  
ATOM   2359  O   LYS A 158      14.555  31.667  10.111  1.00 13.750          O  
ATOM   2360  OXT LYS A 158      14.537  31.616   7.994  1.00 19.410          O  
ATOM   2361  CB  LYS A 158      17.126  31.080   7.751  1.00 16.900          C  
ATOM   2362  CG  LYS A 158      18.619  30.821   7.729  1.00 16.900          C  
ATOM   2363  CD  LYS A 158      19.244  31.362   6.437  1.00 16.900          C  
ATOM   2364  CE  LYS A 158      20.775  31.279   6.454  1.00 16.900          C  
ATOM   2365  NZ  LYS A 158      21.263  29.890   6.330  1.00 16.900          N  
ATOM   2366  H   LYS A 158      16.466  28.601   8.309  1.00 14.390          H  
ATOM   2367  HA  LYS A 158      16.961  31.058   9.877  1.00 15.530          H  
ATOM   2368 1HB  LYS A 158      16.687  30.544   6.903  1.00 20.280          H  
ATOM   2369 2HB  LYS A 158      16.959  32.143   7.593  1.00 20.280          H  
ATOM   2370 1HG  LYS A 158      19.081  31.296   8.593  1.00 20.280          H  
ATOM   2371 2HG  LYS A 158      18.785  29.744   7.790  1.00 20.280          H  
ATOM   2372 1HD  LYS A 158      18.878  30.762   5.598  1.00 20.280          H  
ATOM   2373 2HD  LYS A 158      18.940  32.396   6.283  1.00 20.280          H  
ATOM   2374 1HE  LYS A 158      21.177  31.867   5.631  1.00 20.280          H  
ATOM   2375 2HE  LYS A 158      21.136  31.694   7.393  1.00 20.280          H  
ATOM   2376 1HZ  LYS A 158      22.263  29.849   6.349  1.00 20.280          H  
ATOM   2377 2HZ  LYS A 158      20.903  29.323   7.087  1.00 20.280          H  
ATOM   2378 3HZ  LYS A 158      20.949  29.473   5.440  1.00 20.280          H  
TER                                                                             
ATOM   2380  N   MET B 159      -3.690  20.700 -13.762  1.00  2.800          N  
ATOM   2381  CA  MET B 159      -5.134  20.576 -13.927  1.00  2.050          C  
ATOM   2382  C   MET B 159      -5.854  21.322 -12.805  1.00  1.260          C  
ATOM   2383  O   MET B 159      -5.990  22.542 -12.878  1.00  1.030          O  
ATOM   2384  CB  MET B 159      -5.485  19.092 -14.024  1.00  3.170          C  
ATOM   2385  CG  MET B 159      -6.942  18.743 -14.247  1.00  3.170          C  
ATOM   2386  SD  MET B 159      -7.548  19.305 -15.793  1.00  3.170          S  
ATOM   2387  CE  MET B 159      -9.264  19.246 -15.387  1.00  3.170          C  
ATOM   2388 1H   MET B 159      -3.238  20.672 -14.665  1.00  3.360          H  
ATOM   2389 2H   MET B 159      -3.478  21.576 -13.305  1.00  3.360          H  
ATOM   2390 3H   MET B 159      -3.355  19.936 -13.190  1.00  3.360          H  
ATOM   2391  HA  MET B 159      -5.416  21.053 -14.865  1.00  2.460          H  
ATOM   2392 1HB  MET B 159      -4.963  18.694 -14.877  1.00  3.800          H  
ATOM   2393 2HB  MET B 159      -5.110  18.565 -13.158  1.00  3.800          H  
ATOM   2394 1HG  MET B 159      -7.028  17.653 -14.236  1.00  3.800          H  
ATOM   2395 2HG  MET B 159      -7.586  19.122 -13.475  1.00  3.800          H  
ATOM   2396 1HE  MET B 159      -9.854  19.558 -16.249  1.00  3.800          H  
ATOM   2397 2HE  MET B 159      -9.529  18.227 -15.113  1.00  3.800          H  
ATOM   2398 3HE  MET B 159      -9.476  19.906 -14.554  1.00  3.800          H  
ATOM   2399  N   ILE B 160      -6.308  20.621 -11.767  1.00  1.490          N  
ATOM   2400  CA  ILE B 160      -6.927  21.321 -10.646  1.00  1.120          C  
ATOM   2401  C   ILE B 160      -6.115  20.987  -9.400  1.00  0.730          C  
ATOM   2402  O   ILE B 160      -5.786  21.893  -8.626  1.00  0.640          O  
ATOM   2403  CB  ILE B 160      -8.480  21.091 -10.554  1.00  1.720          C  
ATOM   2404  CG1 ILE B 160      -8.829  19.632 -10.344  1.00  1.720          C  
ATOM   2405  CG2 ILE B 160      -9.130  21.619 -11.846  1.00  1.720          C  
ATOM   2406  CD1 ILE B 160     -10.297  19.270 -10.048  1.00  1.720          C  
ATOM   2407  H   ILE B 160      -6.188  19.608 -11.716  1.00  1.790          H  
ATOM   2408  HA  ILE B 160      -6.816  22.392 -10.801  1.00  1.340          H  
ATOM   2409  HB  ILE B 160      -8.873  21.652  -9.705  1.00  2.060          H  
ATOM   2410 1HG1 ILE B 160      -8.528  19.122 -11.236  1.00  2.060          H  
ATOM   2411 2HG1 ILE B 160      -8.275  19.258  -9.503  1.00  2.060          H  
ATOM   2412 1HG2 ILE B 160     -10.202  21.518 -11.824  1.00  2.060          H  
ATOM   2413 2HG2 ILE B 160      -8.879  22.667 -11.957  1.00  2.060          H  
ATOM   2414 3HG2 ILE B 160      -8.745  21.075 -12.691  1.00  2.060          H  
ATOM   2415 1HD1 ILE B 160     -10.386  18.188  -9.919  1.00  2.060          H  
ATOM   2416 2HD1 ILE B 160     -10.610  19.752  -9.137  1.00  2.060          H  
ATOM   2417 3HD1 ILE B 160     -10.940  19.572 -10.866  1.00  2.060          H  
ATOM   2418  N   LYS B 161      -5.783  19.683  -9.231  1.00  0.900          N  
ATOM   2419  CA  LYS B 161      -5.056  19.146  -8.082  1.00  0.730          C  
ATOM   2420  C   LYS B 161      -3.691  19.730  -7.882  1.00  0.590          C  
ATOM   2421  O   LYS B 161      -2.860  19.726  -8.791  1.00  0.680          O  
ATOM   2422  CB  LYS B 161      -4.835  17.633  -8.225  1.00  1.090          C  
ATOM   2423  CG  LYS B 161      -4.009  17.009  -7.051  1.00  1.090          C  
ATOM   2424  CD  LYS B 161      -3.733  15.532  -7.220  1.00  1.090          C  
ATOM   2425  CE  LYS B 161      -2.590  15.227  -8.230  1.00  1.090          C  
ATOM   2426  NZ  LYS B 161      -1.228  15.672  -7.783  1.00  1.090          N  
ATOM   2427  H   LYS B 161      -6.048  18.991  -9.931  1.00  1.080          H  
ATOM   2428  HA  LYS B 161      -5.631  19.334  -7.180  1.00  0.880          H  
ATOM   2429 1HB  LYS B 161      -5.805  17.128  -8.265  1.00  1.310          H  
ATOM   2430 2HB  LYS B 161      -4.326  17.434  -9.162  1.00  1.310          H  
ATOM   2431 1HG  LYS B 161      -3.044  17.486  -6.972  1.00  1.310          H  
ATOM   2432 2HG  LYS B 161      -4.544  17.162  -6.108  1.00  1.310          H  
ATOM   2433 1HD  LYS B 161      -3.452  15.116  -6.255  1.00  1.310          H  
ATOM   2434 2HD  LYS B 161      -4.641  15.041  -7.561  1.00  1.310          H  
ATOM   2435 1HE  LYS B 161      -2.561  14.148  -8.359  1.00  1.310          H  
ATOM   2436 2HE  LYS B 161      -2.803  15.697  -9.183  1.00  1.310          H  
ATOM   2437 1HZ  LYS B 161      -0.540  15.393  -8.483  1.00  1.310          H  
ATOM   2438 2HZ  LYS B 161      -1.177  16.670  -7.666  1.00  1.310          H  
ATOM   2439 3HZ  LYS B 161      -1.003  15.229  -6.894  1.00  1.310          H  
ATOM   2440  N   ALA B 162      -3.436  20.129  -6.646  1.00  0.790          N  
ATOM   2441  CA  ALA B 162      -2.153  20.634  -6.230  1.00  0.970          C  
ATOM   2442  C   ALA B 162      -1.374  19.541  -5.515  1.00  1.080          C  
ATOM   2443  O   ALA B 162      -0.256  19.195  -5.897  1.00  1.650          O  
ATOM   2444  CB  ALA B 162      -2.339  21.795  -5.288  1.00  1.290          C  
ATOM   2445  H   ALA B 162      -4.174  20.085  -5.954  1.00  0.950          H  
ATOM   2446  HA  ALA B 162      -1.594  20.953  -7.111  1.00  1.160          H  
ATOM   2447 1HB  ALA B 162      -1.387  22.123  -5.013  1.00  1.540          H  
ATOM   2448 2HB  ALA B 162      -2.867  22.583  -5.782  1.00  1.540          H  
ATOM   2449 3HB  ALA B 162      -2.892  21.489  -4.409  1.00  1.540          H  
ATOM   2450  N   GLN B 163      -1.989  19.026  -4.443  1.00  1.070          N  
ATOM   2451  CA  GLN B 163      -1.440  18.000  -3.550  1.00  1.070          C  
ATOM   2452  C   GLN B 163      -2.543  17.237  -2.812  1.00  0.950          C  
ATOM   2453  O   GLN B 163      -3.681  17.694  -2.745  1.00  0.910          O  
ATOM   2454  CB  GLN B 163      -0.406  18.538  -2.539  1.00  1.500          C  
ATOM   2455  CG  GLN B 163       0.953  18.964  -3.146  1.00  1.500          C  
ATOM   2456  CD  GLN B 163       2.018  19.246  -2.097  1.00  1.500          C  
ATOM   2457  OE1 GLN B 163       1.882  20.149  -1.263  1.00  1.500          O  
ATOM   2458  NE2 GLN B 163       3.082  18.444  -2.117  1.00  1.500          N  
ATOM   2459  H   GLN B 163      -2.940  19.350  -4.266  1.00  1.280          H  
ATOM   2460  HA  GLN B 163      -0.914  17.287  -4.176  1.00  1.280          H  
ATOM   2461 1HB  GLN B 163      -0.824  19.408  -2.034  1.00  1.800          H  
ATOM   2462 2HB  GLN B 163      -0.214  17.783  -1.774  1.00  1.800          H  
ATOM   2463 1HG  GLN B 163       1.316  18.172  -3.803  1.00  1.800          H  
ATOM   2464 2HG  GLN B 163       0.816  19.880  -3.715  1.00  1.800          H  
ATOM   2465 1HE2 GLN B 163       3.807  18.564  -1.440  1.00  1.800          H  
ATOM   2466 2HE2 GLN B 163       3.176  17.684  -2.805  1.00  1.800          H  
ATOM   2467  N   LEU B 164      -2.225  16.054  -2.293  1.00  0.940          N  
ATOM   2468  CA  LEU B 164      -3.164  15.313  -1.459  1.00  0.850          C  
ATOM   2469  C   LEU B 164      -3.277  15.982  -0.102  1.00  0.810          C  
ATOM   2470  O   LEU B 164      -2.258  16.340   0.491  1.00  0.920          O  
ATOM   2471  CB  LEU B 164      -2.690  13.855  -1.268  1.00  1.230          C  
ATOM   2472  CG  LEU B 164      -3.558  12.964  -0.315  1.00  1.230          C  
ATOM   2473  CD1 LEU B 164      -4.942  12.739  -0.910  1.00  1.230          C  
ATOM   2474  CD2 LEU B 164      -2.837  11.635  -0.065  1.00  1.230          C  
ATOM   2475  H   LEU B 164      -1.290  15.701  -2.394  1.00  1.130          H  
ATOM   2476  HA  LEU B 164      -4.139  15.331  -1.932  1.00  1.020          H  
ATOM   2477 1HB  LEU B 164      -2.681  13.370  -2.244  1.00  1.470          H  
ATOM   2478 2HB  LEU B 164      -1.673  13.869  -0.879  1.00  1.470          H  
ATOM   2479  HG  LEU B 164      -3.682  13.476   0.641  1.00  1.470          H  
ATOM   2480 1HD1 LEU B 164      -5.532  12.153  -0.230  1.00  1.470          H  
ATOM   2481 2HD1 LEU B 164      -5.442  13.675  -1.069  1.00  1.470          H  
ATOM   2482 3HD1 LEU B 164      -4.852  12.225  -1.855  1.00  1.470          H  
ATOM   2483 1HD2 LEU B 164      -3.429  11.044   0.613  1.00  1.470          H  
ATOM   2484 2HD2 LEU B 164      -2.706  11.093  -1.007  1.00  1.470          H  
ATOM   2485 3HD2 LEU B 164      -1.859  11.825   0.384  1.00  1.470          H  
ATOM   2486  N   ASN B 165      -4.501  16.167   0.396  1.00  0.690          N  
ATOM   2487  CA  ASN B 165      -4.677  16.766   1.700  1.00  0.680          C  
ATOM   2488  C   ASN B 165      -4.700  15.716   2.799  1.00  0.680          C  
ATOM   2489  O   ASN B 165      -3.849  15.717   3.696  1.00  0.680          O  
ATOM   2490  CB  ASN B 165      -5.998  17.554   1.733  1.00  0.960          C  
ATOM   2491  CG  ASN B 165      -6.246  18.352   2.958  1.00  0.960          C  
ATOM   2492  OD1 ASN B 165      -5.403  19.112   3.463  1.00  0.960          O  
ATOM   2493  ND2 ASN B 165      -7.452  18.212   3.459  1.00  0.960          N  
ATOM   2494  H   ASN B 165      -5.343  15.884  -0.104  1.00  0.830          H  
ATOM   2495  HA  ASN B 165      -3.839  17.429   1.895  1.00  0.820          H  
ATOM   2496 1HB  ASN B 165      -6.114  18.169   0.867  1.00  1.150          H  
ATOM   2497 2HB  ASN B 165      -6.807  16.850   1.693  1.00  1.150          H  
ATOM   2498 1HD2 ASN B 165      -7.725  18.717   4.276  1.00  1.150          H  
ATOM   2499 2HD2 ASN B 165      -8.105  17.592   3.024  1.00  1.150          H  
ATOM   2500  N   ARG B 166      -5.702  14.838   2.736  1.00  0.660          N  
ATOM   2501  CA  ARG B 166      -5.957  13.914   3.840  1.00  0.630          C  
ATOM   2502  C   ARG B 166      -6.708  12.621   3.475  1.00  0.580          C  
ATOM   2503  O   ARG B 166      -7.383  12.501   2.442  1.00  0.600          O  
ATOM   2504  CB  ARG B 166      -6.782  14.638   4.950  1.00  0.890          C  
ATOM   2505  CG  ARG B 166      -6.081  15.853   5.707  1.00  0.890          C  
ATOM   2506  CD  ARG B 166      -6.937  16.567   6.708  1.00  0.890          C  
ATOM   2507  NE  ARG B 166      -6.250  17.803   7.209  1.00  0.890          N  
ATOM   2508  CZ  ARG B 166      -5.496  17.929   8.335  1.00  0.890          C  
ATOM   2509  NH1 ARG B 166      -5.350  16.927   9.174  1.00  0.890          N  
ATOM   2510  NH2 ARG B 166      -4.903  19.079   8.587  1.00  0.890          N  
ATOM   2511  H   ARG B 166      -6.297  14.851   1.907  1.00  0.790          H  
ATOM   2512  HA  ARG B 166      -4.991  13.630   4.253  1.00  0.760          H  
ATOM   2513 1HB  ARG B 166      -7.709  15.016   4.523  1.00  1.070          H  
ATOM   2514 2HB  ARG B 166      -7.059  13.910   5.715  1.00  1.070          H  
ATOM   2515 1HG  ARG B 166      -5.219  15.492   6.217  1.00  1.070          H  
ATOM   2516 2HG  ARG B 166      -5.778  16.606   5.035  1.00  1.070          H  
ATOM   2517 1HD  ARG B 166      -7.877  16.860   6.242  1.00  1.070          H  
ATOM   2518 2HD  ARG B 166      -7.139  15.913   7.544  1.00  1.070          H  
ATOM   2519  HE  ARG B 166      -6.310  18.627   6.629  1.00  1.070          H  
ATOM   2520 1HH1 ARG B 166      -5.823  16.063   8.992  1.00  1.070          H  
ATOM   2521 2HH1 ARG B 166      -4.764  17.014  10.034  1.00  1.070          H  
ATOM   2522 1HH2 ARG B 166      -5.008  19.854   7.948  1.00  1.070          H  
ATOM   2523 2HH2 ARG B 166      -4.329  19.172   9.411  1.00  1.070          H  
ATOM   2524  N   ILE B 167      -6.625  11.663   4.394  1.00  0.530          N  
ATOM   2525  CA  ILE B 167      -7.443  10.443   4.339  1.00  0.480          C  
ATOM   2526  C   ILE B 167      -8.754  10.581   5.061  1.00  0.540          C  
ATOM   2527  O   ILE B 167      -8.803  11.053   6.186  1.00  0.590          O  
ATOM   2528  CB  ILE B 167      -6.714   9.184   4.840  1.00  0.690          C  
ATOM   2529  CG1 ILE B 167      -5.682   8.854   3.851  1.00  0.690          C  
ATOM   2530  CG2 ILE B 167      -7.646   8.049   5.151  1.00  0.690          C  
ATOM   2531  CD1 ILE B 167      -4.763   7.735   4.182  1.00  0.690          C  
ATOM   2532  H   ILE B 167      -5.998  11.852   5.188  1.00  0.640          H  
ATOM   2533  HA  ILE B 167      -7.687  10.256   3.291  1.00  0.580          H  
ATOM   2534  HB  ILE B 167      -6.198   9.444   5.747  1.00  0.830          H  
ATOM   2535 1HG1 ILE B 167      -6.201   8.617   2.948  1.00  0.830          H  
ATOM   2536 2HG1 ILE B 167      -5.103   9.739   3.686  1.00  0.830          H  
ATOM   2537 1HG2 ILE B 167      -7.096   7.199   5.528  1.00  0.830          H  
ATOM   2538 2HG2 ILE B 167      -8.372   8.334   5.905  1.00  0.830          H  
ATOM   2539 3HG2 ILE B 167      -8.146   7.788   4.243  1.00  0.830          H  
ATOM   2540 1HD1 ILE B 167      -4.068   7.594   3.366  1.00  0.830          H  
ATOM   2541 2HD1 ILE B 167      -4.224   7.950   5.075  1.00  0.830          H  
ATOM   2542 3HD1 ILE B 167      -5.320   6.826   4.301  1.00  0.830          H  
ATOM   2543  N   ALA B 168      -9.842  10.191   4.411  1.00  0.590          N  
ATOM   2544  CA  ALA B 168     -11.142  10.279   5.060  1.00  0.680          C  
ATOM   2545  C   ALA B 168     -11.561   8.929   5.655  1.00  0.550          C  
ATOM   2546  O   ALA B 168     -11.995   8.048   4.908  1.00  0.530          O  
ATOM   2547  CB  ALA B 168     -12.180  10.776   4.058  1.00  0.920          C  
ATOM   2548  H   ALA B 168      -9.772   9.815   3.457  1.00  0.710          H  
ATOM   2549  HA  ALA B 168     -11.073  10.996   5.878  1.00  0.820          H  
ATOM   2550 1HB  ALA B 168     -13.145  10.882   4.539  1.00  1.100          H  
ATOM   2551 2HB  ALA B 168     -11.868  11.747   3.672  1.00  1.100          H  
ATOM   2552 3HB  ALA B 168     -12.267  10.081   3.243  1.00  1.100          H  
ATOM   2553  N   LEU B 169     -11.427   8.752   6.982  1.00  0.510          N  
ATOM   2554  CA  LEU B 169     -11.799   7.497   7.659  1.00  0.460          C  
ATOM   2555  C   LEU B 169     -13.155   7.558   8.317  1.00  0.450          C  
ATOM   2556  O   LEU B 169     -13.529   8.572   8.901  1.00  0.450          O  
ATOM   2557  CB  LEU B 169     -10.862   7.110   8.835  1.00  0.660          C  
ATOM   2558  CG  LEU B 169      -9.419   6.759   8.604  1.00  0.660          C  
ATOM   2559  CD1 LEU B 169      -8.731   6.590   9.940  1.00  0.660          C  
ATOM   2560  CD2 LEU B 169      -9.362   5.476   7.896  1.00  0.660          C  
ATOM   2561  H   LEU B 169     -11.067   9.518   7.567  1.00  0.610          H  
ATOM   2562  HA  LEU B 169     -11.832   6.705   6.926  1.00  0.550          H  
ATOM   2563 1HB  LEU B 169     -10.858   7.935   9.522  1.00  0.800          H  
ATOM   2564 2HB  LEU B 169     -11.323   6.260   9.349  1.00  0.800          H  
ATOM   2565  HG  LEU B 169      -8.934   7.538   8.031  1.00  0.800          H  
ATOM   2566 1HD1 LEU B 169      -7.691   6.311   9.789  1.00  0.800          H  
ATOM   2567 2HD1 LEU B 169      -8.779   7.516  10.487  1.00  0.800          H  
ATOM   2568 3HD1 LEU B 169      -9.231   5.809  10.511  1.00  0.800          H  
ATOM   2569 1HD2 LEU B 169      -8.329   5.191   7.717  1.00  0.800          H  
ATOM   2570 2HD2 LEU B 169      -9.857   4.703   8.485  1.00  0.800          H  
ATOM   2571 3HD2 LEU B 169      -9.870   5.600   6.997  1.00  0.800          H  
ATOM   2572  N   ARG B 170     -13.847   6.434   8.326  1.00  0.480          N  
ATOM   2573  CA  ARG B 170     -15.069   6.312   9.093  1.00  0.500          C  
ATOM   2574  C   ARG B 170     -14.742   5.729  10.446  1.00  0.620          C  
ATOM   2575  O   ARG B 170     -13.883   4.842  10.562  1.00  0.710          O  
ATOM   2576  CB  ARG B 170     -16.128   5.460   8.406  1.00  0.690          C  
ATOM   2577  CG  ARG B 170     -17.405   5.287   9.251  1.00  0.690          C  
ATOM   2578  CD  ARG B 170     -18.510   4.648   8.529  1.00  0.690          C  
ATOM   2579  NE  ARG B 170     -19.047   5.502   7.502  1.00  0.690          N  
ATOM   2580  CZ  ARG B 170     -19.895   6.521   7.727  1.00  0.690          C  
ATOM   2581  NH1 ARG B 170     -20.254   6.828   8.978  1.00  0.690          N  
ATOM   2582  NH2 ARG B 170     -20.355   7.214   6.699  1.00  0.690          N  
ATOM   2583  H   ARG B 170     -13.484   5.637   7.804  1.00  0.580          H  
ATOM   2584  HA  ARG B 170     -15.492   7.306   9.246  1.00  0.600          H  
ATOM   2585 1HB  ARG B 170     -16.407   5.917   7.465  1.00  0.830          H  
ATOM   2586 2HB  ARG B 170     -15.725   4.469   8.186  1.00  0.830          H  
ATOM   2587 1HG  ARG B 170     -17.193   4.625  10.091  1.00  0.830          H  
ATOM   2588 2HG  ARG B 170     -17.717   6.257   9.631  1.00  0.830          H  
ATOM   2589 1HD  ARG B 170     -18.125   3.760   8.046  1.00  0.830          H  
ATOM   2590 2HD  ARG B 170     -19.305   4.360   9.198  1.00  0.830          H  
ATOM   2591  HE  ARG B 170     -18.784   5.300   6.541  1.00  0.830          H  
ATOM   2592 1HH1 ARG B 170     -19.888   6.289   9.747  1.00  0.830          H  
ATOM   2593 2HH1 ARG B 170     -20.887   7.638   9.196  1.00  0.830          H  
ATOM   2594 1HH2 ARG B 170     -20.072   6.969   5.760  1.00  0.830          H  
ATOM   2595 2HH2 ARG B 170     -20.989   7.989   6.848  1.00  0.830          H  
ATOM   2596  N   ALA B 171     -15.477   6.196  11.450  1.00  0.630          N  
ATOM   2597  CA  ALA B 171     -15.424   5.694  12.808  1.00  0.730          C  
ATOM   2598  C   ALA B 171     -16.826   5.719  13.411  1.00  0.740          C  
ATOM   2599  O   ALA B 171     -17.597   6.640  13.153  1.00  0.710          O  
ATOM   2600  CB  ALA B 171     -14.503   6.569  13.642  1.00  0.980          C  
ATOM   2601  H   ALA B 171     -16.110   6.979  11.266  1.00  0.760          H  
ATOM   2602  HA  ALA B 171     -15.060   4.669  12.798  1.00  0.880          H  
ATOM   2603 1HB  ALA B 171     -14.475   6.193  14.658  1.00  1.180          H  
ATOM   2604 2HB  ALA B 171     -13.507   6.547  13.214  1.00  1.180          H  
ATOM   2605 3HB  ALA B 171     -14.879   7.591  13.640  1.00  1.180          H  
ATOM   2606  N   ALA B 172     -17.181   4.699  14.199  1.00  0.800          N  
ATOM   2607  CA  ALA B 172     -18.444   4.761  14.930  1.00  0.840          C  
ATOM   2608  C   ALA B 172     -18.333   5.842  15.998  1.00  0.760          C  
ATOM   2609  O   ALA B 172     -19.286   6.550  16.317  1.00  0.800          O  
ATOM   2610  CB  ALA B 172     -18.782   3.416  15.540  1.00  1.160          C  
ATOM   2611  H   ALA B 172     -16.557   3.888  14.316  1.00  0.960          H  
ATOM   2612  HA  ALA B 172     -19.227   5.050  14.240  1.00  1.010          H  
ATOM   2613 1HB  ALA B 172     -19.728   3.489  16.071  1.00  1.390          H  
ATOM   2614 2HB  ALA B 172     -18.861   2.671  14.749  1.00  1.390          H  
ATOM   2615 3HB  ALA B 172     -17.994   3.125  16.234  1.00  1.390          H  
ATOM   2616  N   ASP B 173     -17.132   5.936  16.554  1.00  0.680          N  
ATOM   2617  CA  ASP B 173     -16.742   6.848  17.609  1.00  0.610          C  
ATOM   2618  C   ASP B 173     -15.334   7.343  17.316  1.00  0.550          C  
ATOM   2619  O   ASP B 173     -14.377   6.558  17.309  1.00  0.490          O  
ATOM   2620  CB  ASP B 173     -16.866   6.153  18.971  1.00  0.880          C  
ATOM   2621  CG  ASP B 173     -16.480   7.022  20.166  1.00  0.880          C  
ATOM   2622  OD1 ASP B 173     -15.583   7.836  19.985  1.00  0.880          O  
ATOM   2623  OD2 ASP B 173     -17.056   6.865  21.254  1.00  0.880          O  
ATOM   2624  H   ASP B 173     -16.435   5.271  16.245  1.00  0.820          H  
ATOM   2625  HA  ASP B 173     -17.416   7.706  17.599  1.00  0.730          H  
ATOM   2626 1HB  ASP B 173     -17.900   5.827  19.104  1.00  1.060          H  
ATOM   2627 2HB  ASP B 173     -16.251   5.259  18.969  1.00  1.060          H  
ATOM   2628  N   ALA B 174     -15.233   8.610  16.920  1.00  0.590          N  
ATOM   2629  CA  ALA B 174     -13.979   9.210  16.494  1.00  0.580          C  
ATOM   2630  C   ALA B 174     -12.918   9.186  17.573  1.00  0.560          C  
ATOM   2631  O   ALA B 174     -11.741   9.049  17.268  1.00  0.600          O  
ATOM   2632  CB  ALA B 174     -14.175  10.634  16.002  1.00  0.820          C  
ATOM   2633  H   ALA B 174     -16.066   9.186  16.956  1.00  0.710          H  
ATOM   2634  HA  ALA B 174     -13.610   8.600  15.671  1.00  0.700          H  
ATOM   2635 1HB  ALA B 174     -13.223  11.035  15.648  1.00  0.980          H  
ATOM   2636 2HB  ALA B 174     -14.889  10.658  15.183  1.00  0.980          H  
ATOM   2637 3HB  ALA B 174     -14.541  11.252  16.823  1.00  0.980          H  
ATOM   2638  N   ASP B 175     -13.311   9.318  18.843  1.00  0.540          N  
ATOM   2639  CA  ASP B 175     -12.291   9.399  19.872  1.00  0.530          C  
ATOM   2640  C   ASP B 175     -11.798   8.015  20.221  1.00  0.490          C  
ATOM   2641  O   ASP B 175     -10.604   7.828  20.482  1.00  0.500          O  
ATOM   2642  CB  ASP B 175     -12.855  10.083  21.110  1.00  0.750          C  
ATOM   2643  CG  ASP B 175     -13.192  11.550  20.863  1.00  0.750          C  
ATOM   2644  OD1 ASP B 175     -12.323  12.300  20.482  1.00  0.750          O  
ATOM   2645  OD2 ASP B 175     -14.329  11.906  21.051  1.00  0.750          O  
ATOM   2646  H   ASP B 175     -14.297   9.384  19.104  1.00  0.650          H  
ATOM   2647  HA  ASP B 175     -11.455   9.988  19.495  1.00  0.640          H  
ATOM   2648 1HB  ASP B 175     -13.767   9.561  21.422  1.00  0.900          H  
ATOM   2649 2HB  ASP B 175     -12.139  10.013  21.928  1.00  0.900          H  
ATOM   2650  N   LYS B 176     -12.696   7.032  20.197  1.00  0.450          N  
ATOM   2651  CA  LYS B 176     -12.253   5.673  20.479  1.00  0.410          C  
ATOM   2652  C   LYS B 176     -11.350   5.214  19.333  1.00  0.380          C  
ATOM   2653  O   LYS B 176     -10.351   4.516  19.550  1.00  0.360          O  
ATOM   2654  CB  LYS B 176     -13.430   4.730  20.676  1.00  0.590          C  
ATOM   2655  CG  LYS B 176     -14.196   4.985  21.967  1.00  0.590          C  
ATOM   2656  CD  LYS B 176     -15.318   3.967  22.187  1.00  0.590          C  
ATOM   2657  CE  LYS B 176     -16.112   4.294  23.453  1.00  0.590          C  
ATOM   2658  NZ  LYS B 176     -17.080   5.432  23.224  1.00  0.590          N  
ATOM   2659  H   LYS B 176     -13.689   7.257  20.016  1.00  0.540          H  
ATOM   2660  HA  LYS B 176     -11.658   5.677  21.394  1.00  0.490          H  
ATOM   2661 1HB  LYS B 176     -14.115   4.840  19.840  1.00  0.710          H  
ATOM   2662 2HB  LYS B 176     -13.076   3.701  20.680  1.00  0.710          H  
ATOM   2663 1HG  LYS B 176     -13.494   4.915  22.801  1.00  0.710          H  
ATOM   2664 2HG  LYS B 176     -14.599   5.991  21.955  1.00  0.710          H  
ATOM   2665 1HD  LYS B 176     -15.997   3.992  21.334  1.00  0.710          H  
ATOM   2666 2HD  LYS B 176     -14.900   2.966  22.275  1.00  0.710          H  
ATOM   2667 1HE  LYS B 176     -16.663   3.414  23.778  1.00  0.710          H  
ATOM   2668 2HE  LYS B 176     -15.412   4.583  24.235  1.00  0.710          H  
ATOM   2669 1HZ  LYS B 176     -17.578   5.639  24.069  1.00  0.710          H  
ATOM   2670 2HZ  LYS B 176     -16.598   6.284  22.901  1.00  0.710          H  
ATOM   2671 3HZ  LYS B 176     -17.746   5.185  22.506  1.00  0.710          H  
ATOM   2672  N   ALA B 177     -11.712   5.593  18.091  1.00  0.400          N  
ATOM   2673  CA  ALA B 177     -10.913   5.225  16.939  1.00  0.420          C  
ATOM   2674  C   ALA B 177      -9.526   5.815  17.090  1.00  0.390          C  
ATOM   2675  O   ALA B 177      -8.542   5.124  16.839  1.00  0.430          O  
ATOM   2676  CB  ALA B 177     -11.572   5.700  15.669  1.00  0.580          C  
ATOM   2677  H   ALA B 177     -12.561   6.150  17.945  1.00  0.480          H  
ATOM   2678  HA  ALA B 177     -10.818   4.141  16.912  1.00  0.500          H  
ATOM   2679 1HB  ALA B 177     -10.969   5.420  14.805  1.00  0.700          H  
ATOM   2680 2HB  ALA B 177     -12.556   5.244  15.596  1.00  0.700          H  
ATOM   2681 3HB  ALA B 177     -11.671   6.765  15.720  1.00  0.700          H  
ATOM   2682  N   VAL B 178      -9.435   7.054  17.577  1.00  0.370          N  
ATOM   2683  CA  VAL B 178      -8.153   7.679  17.828  1.00  0.430          C  
ATOM   2684  C   VAL B 178      -7.324   6.953  18.854  1.00  0.390          C  
ATOM   2685  O   VAL B 178      -6.149   6.706  18.617  1.00  0.370          O  
ATOM   2686  CB  VAL B 178      -8.304   9.138  18.205  1.00  0.580          C  
ATOM   2687  CG1 VAL B 178      -6.986   9.699  18.726  1.00  0.580          C  
ATOM   2688  CG2 VAL B 178      -8.679   9.872  16.963  1.00  0.580          C  
ATOM   2689  H   VAL B 178     -10.291   7.603  17.722  1.00  0.440          H  
ATOM   2690  HA  VAL B 178      -7.604   7.666  16.891  1.00  0.520          H  
ATOM   2691  HB  VAL B 178      -9.072   9.254  18.966  1.00  0.690          H  
ATOM   2692 1HG1 VAL B 178      -7.097  10.752  18.959  1.00  0.690          H  
ATOM   2693 2HG1 VAL B 178      -6.677   9.182  19.631  1.00  0.690          H  
ATOM   2694 3HG1 VAL B 178      -6.231   9.568  17.983  1.00  0.690          H  
ATOM   2695 1HG2 VAL B 178      -8.792  10.895  17.214  1.00  0.690          H  
ATOM   2696 2HG2 VAL B 178      -7.898   9.751  16.223  1.00  0.690          H  
ATOM   2697 3HG2 VAL B 178      -9.589   9.496  16.559  1.00  0.690          H  
ATOM   2698  N   GLU B 179      -7.908   6.521  19.970  1.00  0.420          N  
ATOM   2699  CA  GLU B 179      -7.056   5.832  20.937  1.00  0.460          C  
ATOM   2700  C   GLU B 179      -6.324   4.652  20.272  1.00  0.450          C  
ATOM   2701  O   GLU B 179      -5.118   4.456  20.515  1.00  0.460          O  
ATOM   2702  CB  GLU B 179      -7.871   5.327  22.134  1.00  0.630          C  
ATOM   2703  CG  GLU B 179      -8.376   6.417  23.085  1.00  0.630          C  
ATOM   2704  CD  GLU B 179      -9.191   5.856  24.235  1.00  0.630          C  
ATOM   2705  OE1 GLU B 179      -9.510   4.692  24.190  1.00  0.630          O  
ATOM   2706  OE2 GLU B 179      -9.483   6.587  25.152  1.00  0.630          O  
ATOM   2707  H   GLU B 179      -8.889   6.754  20.164  1.00  0.500          H  
ATOM   2708  HA  GLU B 179      -6.310   6.536  21.301  1.00  0.550          H  
ATOM   2709 1HB  GLU B 179      -8.743   4.783  21.764  1.00  0.750          H  
ATOM   2710 2HB  GLU B 179      -7.270   4.625  22.710  1.00  0.750          H  
ATOM   2711 1HG  GLU B 179      -7.524   6.964  23.486  1.00  0.750          H  
ATOM   2712 2HG  GLU B 179      -8.989   7.118  22.517  1.00  0.750          H  
ATOM   2713  N   ASP B 180      -7.010   3.922  19.379  1.00  0.500          N  
ATOM   2714  CA  ASP B 180      -6.321   2.828  18.715  1.00  0.580          C  
ATOM   2715  C   ASP B 180      -5.458   3.327  17.548  1.00  0.600          C  
ATOM   2716  O   ASP B 180      -4.361   2.820  17.345  1.00  0.690          O  
ATOM   2717  CB  ASP B 180      -7.294   1.758  18.231  1.00  0.780          C  
ATOM   2718  CG  ASP B 180      -7.962   0.958  19.375  1.00  0.780          C  
ATOM   2719  OD1 ASP B 180      -7.255   0.328  20.162  1.00  0.780          O  
ATOM   2720  OD2 ASP B 180      -9.161   0.966  19.447  1.00  0.780          O  
ATOM   2721  H   ASP B 180      -8.018   4.100  19.254  1.00  0.600          H  
ATOM   2722  HA  ASP B 180      -5.664   2.365  19.441  1.00  0.700          H  
ATOM   2723 1HB  ASP B 180      -8.074   2.235  17.629  1.00  0.940          H  
ATOM   2724 2HB  ASP B 180      -6.763   1.063  17.580  1.00  0.940          H  
ATOM   2725  N   LEU B 181      -5.872   4.354  16.812  1.00  0.550          N  
ATOM   2726  CA  LEU B 181      -5.021   4.822  15.719  1.00  0.610          C  
ATOM   2727  C   LEU B 181      -3.704   5.315  16.277  1.00  0.690          C  
ATOM   2728  O   LEU B 181      -2.641   5.061  15.719  1.00  0.830          O  
ATOM   2729  CB  LEU B 181      -5.693   5.957  14.941  1.00  0.830          C  
ATOM   2730  CG  LEU B 181      -6.912   5.586  14.059  1.00  0.830          C  
ATOM   2731  CD1 LEU B 181      -7.609   6.856  13.648  1.00  0.830          C  
ATOM   2732  CD2 LEU B 181      -6.444   4.826  12.803  1.00  0.830          C  
ATOM   2733  H   LEU B 181      -6.789   4.771  16.969  1.00  0.660          H  
ATOM   2734  HA  LEU B 181      -4.820   3.987  15.056  1.00  0.730          H  
ATOM   2735 1HB  LEU B 181      -6.004   6.709  15.649  1.00  1.000          H  
ATOM   2736 2HB  LEU B 181      -4.947   6.405  14.294  1.00  1.000          H  
ATOM   2737  HG  LEU B 181      -7.600   4.965  14.618  1.00  1.000          H  
ATOM   2738 1HD1 LEU B 181      -8.471   6.609  13.032  1.00  1.000          H  
ATOM   2739 2HD1 LEU B 181      -7.943   7.384  14.537  1.00  1.000          H  
ATOM   2740 3HD1 LEU B 181      -6.929   7.488  13.082  1.00  1.000          H  
ATOM   2741 1HD2 LEU B 181      -7.311   4.585  12.188  1.00  1.000          H  
ATOM   2742 2HD2 LEU B 181      -5.760   5.451  12.232  1.00  1.000          H  
ATOM   2743 3HD2 LEU B 181      -5.942   3.904  13.084  1.00  1.000          H  
ATOM   2744  N   ASN B 182      -3.740   5.967  17.430  1.00  0.620          N  
ATOM   2745  CA  ASN B 182      -2.519   6.479  18.007  1.00  0.680          C  
ATOM   2746  C   ASN B 182      -1.502   5.385  18.276  1.00  0.720          C  
ATOM   2747  O   ASN B 182      -0.350   5.478  17.822  1.00  0.760          O  
ATOM   2748  CB  ASN B 182      -2.791   7.262  19.279  1.00  0.930          C  
ATOM   2749  CG  ASN B 182      -3.365   8.614  19.021  1.00  0.930          C  
ATOM   2750  OD1 ASN B 182      -3.385   9.077  17.887  1.00  0.930          O  
ATOM   2751  ND2 ASN B 182      -3.781   9.283  20.055  1.00  0.930          N  
ATOM   2752  H   ASN B 182      -4.636   6.142  17.878  1.00  0.740          H  
ATOM   2753  HA  ASN B 182      -2.076   7.155  17.309  1.00  0.820          H  
ATOM   2754 1HB  ASN B 182      -3.490   6.702  19.907  1.00  1.110          H  
ATOM   2755 2HB  ASN B 182      -1.863   7.380  19.835  1.00  1.110          H  
ATOM   2756 1HD2 ASN B 182      -4.100  10.244  19.930  1.00  1.110          H  
ATOM   2757 2HD2 ASN B 182      -3.728   8.886  20.966  1.00  1.110          H  
ATOM   2758  N   LYS B 183      -1.921   4.301  18.945  1.00  0.720          N  
ATOM   2759  CA  LYS B 183      -0.949   3.254  19.252  1.00  0.820          C  
ATOM   2760  C   LYS B 183      -0.587   2.405  18.023  1.00  0.930          C  
ATOM   2761  O   LYS B 183       0.526   1.884  17.931  1.00  1.020          O  
ATOM   2762  CB  LYS B 183      -1.483   2.338  20.365  1.00  1.110          C  
ATOM   2763  CG  LYS B 183      -2.582   1.398  19.914  1.00  1.110          C  
ATOM   2764  CD  LYS B 183      -3.224   0.615  21.034  1.00  1.110          C  
ATOM   2765  CE  LYS B 183      -4.255  -0.353  20.448  1.00  1.110          C  
ATOM   2766  NZ  LYS B 183      -5.110  -0.985  21.488  1.00  1.110          N  
ATOM   2767  H   LYS B 183      -2.889   4.267  19.293  1.00  0.860          H  
ATOM   2768  HA  LYS B 183      -0.037   3.732  19.605  1.00  0.980          H  
ATOM   2769 1HB  LYS B 183      -0.673   1.753  20.782  1.00  1.330          H  
ATOM   2770 2HB  LYS B 183      -1.888   2.953  21.167  1.00  1.330          H  
ATOM   2771 1HG  LYS B 183      -3.343   1.972  19.419  1.00  1.330          H  
ATOM   2772 2HG  LYS B 183      -2.180   0.681  19.209  1.00  1.330          H  
ATOM   2773 1HD  LYS B 183      -2.464   0.056  21.579  1.00  1.330          H  
ATOM   2774 2HD  LYS B 183      -3.725   1.301  21.722  1.00  1.330          H  
ATOM   2775 1HE  LYS B 183      -4.877   0.187  19.751  1.00  1.330          H  
ATOM   2776 2HE  LYS B 183      -3.729  -1.135  19.904  1.00  1.330          H  
ATOM   2777 1HZ  LYS B 183      -5.778  -1.601  21.037  1.00  1.330          H  
ATOM   2778 2HZ  LYS B 183      -4.547  -1.509  22.140  1.00  1.330          H  
ATOM   2779 3HZ  LYS B 183      -5.619  -0.255  21.981  1.00  1.330          H  
ATOM   2780  N   LEU B 184      -1.489   2.305  17.041  1.00  0.910          N  
ATOM   2781  CA  LEU B 184      -1.204   1.460  15.889  1.00  0.970          C  
ATOM   2782  C   LEU B 184      -0.383   2.184  14.812  1.00  1.110          C  
ATOM   2783  O   LEU B 184       0.477   1.575  14.176  1.00  1.350          O  
ATOM   2784  CB  LEU B 184      -2.521   0.949  15.297  1.00  1.330          C  
ATOM   2785  CG  LEU B 184      -3.428   0.063  16.237  1.00  1.330          C  
ATOM   2786  CD1 LEU B 184      -4.712  -0.258  15.480  1.00  1.330          C  
ATOM   2787  CD2 LEU B 184      -2.692  -1.170  16.705  1.00  1.330          C  
ATOM   2788  H   LEU B 184      -2.415   2.734  17.147  1.00  1.090          H  
ATOM   2789  HA  LEU B 184      -0.610   0.616  16.223  1.00  1.160          H  
ATOM   2790 1HB  LEU B 184      -3.113   1.814  14.994  1.00  1.600          H  
ATOM   2791 2HB  LEU B 184      -2.294   0.358  14.408  1.00  1.600          H  
ATOM   2792  HG  LEU B 184      -3.706   0.612  17.108  1.00  1.600          H  
ATOM   2793 1HD1 LEU B 184      -5.376  -0.846  16.112  1.00  1.600          H  
ATOM   2794 2HD1 LEU B 184      -5.210   0.676  15.208  1.00  1.600          H  
ATOM   2795 3HD1 LEU B 184      -4.489  -0.810  14.586  1.00  1.600          H  
ATOM   2796 1HD2 LEU B 184      -3.348  -1.757  17.339  1.00  1.600          H  
ATOM   2797 2HD2 LEU B 184      -2.391  -1.752  15.858  1.00  1.600          H  
ATOM   2798 3HD2 LEU B 184      -1.820  -0.886  17.271  1.00  1.600          H  
ATOM   2799  N   LEU B 185      -0.626   3.482  14.606  1.00  1.030          N  
ATOM   2800  CA  LEU B 185       0.127   4.259  13.626  1.00  1.200          C  
ATOM   2801  C   LEU B 185       1.407   4.800  14.256  1.00  1.340          C  
ATOM   2802  O   LEU B 185       2.399   5.003  13.559  1.00  1.580          O  
ATOM   2803  CB  LEU B 185      -0.694   5.446  13.073  1.00  1.610          C  
ATOM   2804  CG  LEU B 185      -1.979   5.145  12.215  1.00  1.610          C  
ATOM   2805  CD1 LEU B 185      -2.714   6.477  11.931  1.00  1.610          C  
ATOM   2806  CD2 LEU B 185      -1.589   4.478  10.879  1.00  1.610          C  
ATOM   2807  H   LEU B 185      -1.365   3.947  15.124  1.00  1.240          H  
ATOM   2808  HA  LEU B 185       0.411   3.605  12.806  1.00  1.440          H  
ATOM   2809 1HB  LEU B 185      -1.022   6.024  13.918  1.00  1.930          H  
ATOM   2810 2HB  LEU B 185      -0.030   6.069  12.478  1.00  1.930          H  
ATOM   2811  HG  LEU B 185      -2.648   4.490  12.781  1.00  1.930          H  
ATOM   2812 1HD1 LEU B 185      -3.614   6.287  11.346  1.00  1.930          H  
ATOM   2813 2HD1 LEU B 185      -2.984   6.935  12.876  1.00  1.930          H  
ATOM   2814 3HD1 LEU B 185      -2.059   7.147  11.375  1.00  1.930          H  
ATOM   2815 1HD2 LEU B 185      -2.485   4.278  10.292  1.00  1.930          H  
ATOM   2816 2HD2 LEU B 185      -0.932   5.138  10.314  1.00  1.930          H  
ATOM   2817 3HD2 LEU B 185      -1.076   3.546  11.073  1.00  1.930          H  
ATOM   2818  N   GLY B 186       1.405   5.055  15.572  1.00  1.260          N  
ATOM   2819  CA  GLY B 186       2.583   5.617  16.203  1.00  1.430          C  
ATOM   2820  C   GLY B 186       2.634   7.127  15.999  1.00  1.490          C  
ATOM   2821  O   GLY B 186       3.647   7.717  15.563  1.00  1.660          O  
ATOM   2822  H   GLY B 186       0.591   4.884  16.163  1.00  1.510          H  
ATOM   2823 1HA  GLY B 186       2.551   5.392  17.270  1.00  1.720          H  
ATOM   2824 2HA  GLY B 186       3.434   5.133  15.806  1.00  1.720          H  
ATOM   2825  N   VAL B 187       1.487   7.731  16.301  1.00  1.440          N  
ATOM   2826  CA  VAL B 187       1.218   9.160  16.156  1.00  1.610          C  
ATOM   2827  C   VAL B 187       0.828   9.795  17.512  1.00  1.670          C  
ATOM   2828  O   VAL B 187       0.161   9.173  18.332  1.00  1.740          O  
ATOM   2829  CB  VAL B 187       0.159   9.341  15.029  1.00  2.190          C  
ATOM   2830  CG1 VAL B 187      -1.098   8.653  15.351  1.00  2.190          C  
ATOM   2831  CG2 VAL B 187      -0.130  10.787  14.784  1.00  2.190          C  
ATOM   2832  H   VAL B 187       0.768   7.108  16.682  1.00  1.730          H  
ATOM   2833  HA  VAL B 187       2.136   9.641  15.812  1.00  1.930          H  
ATOM   2834  HB  VAL B 187       0.546   8.871  14.140  1.00  2.620          H  
ATOM   2835 1HG1 VAL B 187      -1.800   8.766  14.529  1.00  2.620          H  
ATOM   2836 2HG1 VAL B 187      -0.893   7.605  15.507  1.00  2.620          H  
ATOM   2837 3HG1 VAL B 187      -1.515   9.089  16.246  1.00  2.620          H  
ATOM   2838 1HG2 VAL B 187      -0.857  10.889  13.981  1.00  2.620          H  
ATOM   2839 2HG2 VAL B 187      -0.539  11.211  15.686  1.00  2.620          H  
ATOM   2840 3HG2 VAL B 187       0.795  11.294  14.509  1.00  2.620          H  
ATOM   2841  N   THR B 188       1.264  11.037  17.744  1.00  1.760          N  
ATOM   2842  CA  THR B 188       1.074  11.766  19.011  1.00  1.920          C  
ATOM   2843  C   THR B 188       0.023  12.878  18.928  1.00  2.170          C  
ATOM   2844  O   THR B 188       0.275  14.021  19.316  1.00  3.100          O  
ATOM   2845  CB  THR B 188       2.393  12.410  19.443  1.00  2.620          C  
ATOM   2846  OG1 THR B 188       2.811  13.318  18.423  1.00  2.620          O  
ATOM   2847  CG2 THR B 188       3.461  11.324  19.602  1.00  2.620          C  
ATOM   2848  H   THR B 188       1.805  11.499  17.025  1.00  2.110          H  
ATOM   2849  HA  THR B 188       0.752  11.055  19.773  1.00  2.300          H  
ATOM   2850  HB  THR B 188       2.261  12.946  20.384  1.00  3.150          H  
ATOM   2851  HG1 THR B 188       2.214  14.097  18.467  1.00  3.150          H  
ATOM   2852 1HG2 THR B 188       4.402  11.784  19.896  1.00  3.150          H  
ATOM   2853 2HG2 THR B 188       3.148  10.614  20.367  1.00  3.150          H  
ATOM   2854 3HG2 THR B 188       3.594  10.800  18.661  1.00  3.150          H  
ATOM   2855  N   PHE B 189      -1.093  12.542  18.312  1.00  1.620          N  
ATOM   2856  CA  PHE B 189      -2.240  13.396  18.027  1.00  1.810          C  
ATOM   2857  C   PHE B 189      -3.537  12.778  18.594  1.00  1.250          C  
ATOM   2858  O   PHE B 189      -3.465  11.919  19.474  1.00  1.600          O  
ATOM   2859  CB  PHE B 189      -2.267  13.729  16.537  1.00  2.460          C  
ATOM   2860  CG  PHE B 189      -1.174  14.686  16.100  1.00  2.460          C  
ATOM   2861  CD1 PHE B 189       0.049  14.275  15.639  1.00  2.460          C  
ATOM   2862  CD2 PHE B 189      -1.421  16.062  16.160  1.00  2.460          C  
ATOM   2863  CE1 PHE B 189       0.997  15.182  15.245  1.00  2.460          C  
ATOM   2864  CE2 PHE B 189      -0.472  16.967  15.773  1.00  2.460          C  
ATOM   2865  CZ  PHE B 189       0.739  16.526  15.313  1.00  2.460          C  
ATOM   2866  H   PHE B 189      -1.178  11.557  18.086  1.00  1.940          H  
ATOM   2867  HA  PHE B 189      -2.086  14.343  18.545  1.00  2.170          H  
ATOM   2868 1HB  PHE B 189      -2.177  12.815  15.962  1.00  2.950          H  
ATOM   2869 2HB  PHE B 189      -3.143  14.159  16.273  1.00  2.950          H  
ATOM   2870  HD1 PHE B 189       0.276  13.247  15.587  1.00  2.950          H  
ATOM   2871  HD2 PHE B 189      -2.384  16.426  16.521  1.00  2.950          H  
ATOM   2872  HE1 PHE B 189       1.964  14.833  14.884  1.00  2.950          H  
ATOM   2873  HE2 PHE B 189      -0.679  18.033  15.828  1.00  2.950          H  
ATOM   2874  HZ  PHE B 189       1.498  17.244  15.002  1.00  2.950          H  
ATOM   2875  N   TYR B 190      -4.728  13.215  18.140  1.00  1.450          N  
ATOM   2876  CA  TYR B 190      -5.680  13.970  17.306  1.00  1.690          C  
ATOM   2877  C   TYR B 190      -6.547  14.948  18.100  1.00  1.810          C  
ATOM   2878  O   TYR B 190      -6.931  14.664  19.235  1.00  2.740          O  
ATOM   2879  CB  TYR B 190      -6.616  12.964  16.653  1.00  2.270          C  
ATOM   2880  CG  TYR B 190      -6.040  11.909  15.660  1.00  2.270          C  
ATOM   2881  CD1 TYR B 190      -5.098  10.964  16.028  1.00  2.270          C  
ATOM   2882  CD2 TYR B 190      -6.558  11.822  14.418  1.00  2.270          C  
ATOM   2883  CE1 TYR B 190      -4.670  10.010  15.146  1.00  2.270          C  
ATOM   2884  CE2 TYR B 190      -6.126  10.853  13.532  1.00  2.270          C  
ATOM   2885  CZ  TYR B 190      -5.184   9.966  13.894  1.00  2.270          C  
ATOM   2886  OH  TYR B 190      -4.749   9.013  13.015  1.00  2.270          O  
ATOM   2887  H   TYR B 190      -4.093  13.780  17.615  1.00  1.740          H  
ATOM   2888  HA  TYR B 190      -5.159  14.548  16.557  1.00  2.030          H  
ATOM   2889 1HB  TYR B 190      -7.156  12.453  17.423  1.00  2.720          H  
ATOM   2890 2HB  TYR B 190      -7.323  13.544  16.098  1.00  2.720          H  
ATOM   2891  HD1 TYR B 190      -4.687  10.957  17.012  1.00  2.720          H  
ATOM   2892  HD2 TYR B 190      -7.317  12.512  14.109  1.00  2.720          H  
ATOM   2893  HE1 TYR B 190      -3.931   9.283  15.455  1.00  2.720          H  
ATOM   2894  HE2 TYR B 190      -6.549  10.808  12.533  1.00  2.720          H  
ATOM   2895  HH  TYR B 190      -4.070   8.491  13.444  1.00  2.720          H  
ATOM   2896  N   GLY B 191      -6.901  16.086  17.483  1.00  1.360          N  
ATOM   2897  CA  GLY B 191      -7.817  17.028  18.136  1.00  1.520          C  
ATOM   2898  C   GLY B 191      -9.274  16.782  17.688  1.00  1.400          C  
ATOM   2899  O   GLY B 191      -9.499  16.518  16.511  1.00  1.880          O  
ATOM   2900  H   GLY B 191      -6.521  16.286  16.551  1.00  1.630          H  
ATOM   2901 1HA  GLY B 191      -7.696  16.927  19.208  1.00  1.820          H  
ATOM   2902 2HA  GLY B 191      -7.522  18.045  17.880  1.00  1.820          H  
ATOM   2903  N   PRO B 192     -10.290  16.949  18.568  1.00  1.240          N  
ATOM   2904  CA  PRO B 192     -11.733  16.720  18.342  1.00  1.420          C  
ATOM   2905  C   PRO B 192     -12.513  17.824  17.604  1.00  1.360          C  
ATOM   2906  O   PRO B 192     -13.329  18.514  18.220  1.00  1.640          O  
ATOM   2907  CB  PRO B 192     -12.243  16.601  19.786  1.00  2.130          C  
ATOM   2908  CG  PRO B 192     -11.341  17.517  20.583  1.00  2.130          C  
ATOM   2909  CD  PRO B 192      -9.973  17.369  19.952  1.00  2.130          C  
ATOM   2910  HA  PRO B 192     -11.859  15.763  17.814  1.00  1.700          H  
ATOM   2911 1HB  PRO B 192     -13.296  16.887  19.853  1.00  2.560          H  
ATOM   2912 2HB  PRO B 192     -12.184  15.545  20.117  1.00  2.560          H  
ATOM   2913 1HG  PRO B 192     -11.724  18.552  20.533  1.00  2.560          H  
ATOM   2914 2HG  PRO B 192     -11.353  17.228  21.647  1.00  2.560          H  
ATOM   2915 1HD  PRO B 192      -9.442  18.335  19.967  1.00  2.560          H  
ATOM   2916 2HD  PRO B 192      -9.430  16.571  20.489  1.00  2.560          H  
ATOM   2917  N   TYR B 193     -12.250  18.030  16.321  1.00  1.100          N  
ATOM   2918  CA  TYR B 193     -12.930  19.117  15.592  1.00  1.120          C  
ATOM   2919  C   TYR B 193     -14.455  18.981  15.504  1.00  0.960          C  
ATOM   2920  O   TYR B 193     -14.994  17.934  15.130  1.00  1.120          O  
ATOM   2921  CB  TYR B 193     -12.340  19.281  14.191  1.00  1.560          C  
ATOM   2922  CG  TYR B 193     -13.075  20.277  13.310  1.00  1.560          C  
ATOM   2923  CD1 TYR B 193     -13.161  21.611  13.651  1.00  1.560          C  
ATOM   2924  CD2 TYR B 193     -13.655  19.834  12.133  1.00  1.560          C  
ATOM   2925  CE1 TYR B 193     -13.849  22.486  12.838  1.00  1.560          C  
ATOM   2926  CE2 TYR B 193     -14.317  20.716  11.319  1.00  1.560          C  
ATOM   2927  CZ  TYR B 193     -14.424  22.032  11.670  1.00  1.560          C  
ATOM   2928  OH  TYR B 193     -15.110  22.908  10.862  1.00  1.560          O  
ATOM   2929  H   TYR B 193     -11.600  17.394  15.834  1.00  1.320          H  
ATOM   2930  HA  TYR B 193     -12.730  20.039  16.135  1.00  1.340          H  
ATOM   2931 1HB  TYR B 193     -11.298  19.591  14.269  1.00  1.870          H  
ATOM   2932 2HB  TYR B 193     -12.362  18.330  13.696  1.00  1.870          H  
ATOM   2933  HD1 TYR B 193     -12.706  21.973  14.570  1.00  1.870          H  
ATOM   2934  HD2 TYR B 193     -13.586  18.791  11.849  1.00  1.870          H  
ATOM   2935  HE1 TYR B 193     -13.937  23.533  13.111  1.00  1.870          H  
ATOM   2936  HE2 TYR B 193     -14.772  20.365  10.391  1.00  1.870          H  
ATOM   2937  HH  TYR B 193     -15.477  22.431  10.107  1.00  1.870          H  
ATOM   2938  N   ASP B 194     -15.157  20.063  15.854  1.00  0.730          N  
ATOM   2939  CA  ASP B 194     -16.617  20.125  15.807  1.00  0.660          C  
ATOM   2940  C   ASP B 194     -17.091  20.671  14.443  1.00  0.570          C  
ATOM   2941  O   ASP B 194     -17.089  21.887  14.203  1.00  0.730          O  
ATOM   2942  CB  ASP B 194     -17.080  21.004  16.987  1.00  0.950          C  
ATOM   2943  CG  ASP B 194     -18.582  21.108  17.249  1.00  0.950          C  
ATOM   2944  OD1 ASP B 194     -19.361  20.888  16.369  1.00  0.950          O  
ATOM   2945  OD2 ASP B 194     -18.913  21.333  18.396  1.00  0.950          O  
ATOM   2946  H   ASP B 194     -14.661  20.876  16.195  1.00  0.880          H  
ATOM   2947  HA  ASP B 194     -17.019  19.117  15.931  1.00  0.790          H  
ATOM   2948 1HB  ASP B 194     -16.607  20.651  17.894  1.00  1.140          H  
ATOM   2949 2HB  ASP B 194     -16.712  22.018  16.821  1.00  1.140          H  
ATOM   2950  N   ASP B 195     -17.438  19.786  13.501  1.00  0.530          N  
ATOM   2951  CA  ASP B 195     -17.804  20.264  12.181  1.00  0.580          C  
ATOM   2952  C   ASP B 195     -19.280  20.613  12.181  1.00  0.540          C  
ATOM   2953  O   ASP B 195     -20.156  19.756  11.968  1.00  0.540          O  
ATOM   2954  CB  ASP B 195     -17.461  19.235  11.085  1.00  0.790          C  
ATOM   2955  CG  ASP B 195     -17.722  19.751   9.643  1.00  0.790          C  
ATOM   2956  OD1 ASP B 195     -18.609  20.583   9.484  1.00  0.790          O  
ATOM   2957  OD2 ASP B 195     -17.037  19.342   8.730  1.00  0.790          O  
ATOM   2958  H   ASP B 195     -17.460  18.780  13.677  1.00  0.640          H  
ATOM   2959  HA  ASP B 195     -17.245  21.174  11.974  1.00  0.700          H  
ATOM   2960 1HB  ASP B 195     -16.439  18.897  11.189  1.00  0.950          H  
ATOM   2961 2HB  ASP B 195     -18.073  18.370  11.235  1.00  0.950          H  
ATOM   2962  N   GLU B 196     -19.539  21.895  12.455  1.00  0.620          N  
ATOM   2963  CA  GLU B 196     -20.883  22.446  12.617  1.00  0.750          C  
ATOM   2964  C   GLU B 196     -21.755  22.312  11.373  1.00  0.700          C  
ATOM   2965  O   GLU B 196     -22.968  22.131  11.483  1.00  0.720          O  
ATOM   2966  CB  GLU B 196     -20.802  23.925  13.001  1.00  1.000          C  
ATOM   2967  CG  GLU B 196     -20.261  24.188  14.408  1.00  1.000          C  
ATOM   2968  CD  GLU B 196     -20.131  25.657  14.712  1.00  1.000          C  
ATOM   2969  OE1 GLU B 196     -20.282  26.437  13.803  1.00  1.000          O  
ATOM   2970  OE2 GLU B 196     -19.889  26.002  15.845  1.00  1.000          O  
ATOM   2971  H   GLU B 196     -18.722  22.482  12.647  1.00  0.740          H  
ATOM   2972  HA  GLU B 196     -21.368  21.906  13.430  1.00  0.900          H  
ATOM   2973 1HB  GLU B 196     -20.160  24.446  12.290  1.00  1.200          H  
ATOM   2974 2HB  GLU B 196     -21.794  24.371  12.932  1.00  1.200          H  
ATOM   2975 1HG  GLU B 196     -20.933  23.732  15.136  1.00  1.200          H  
ATOM   2976 2HG  GLU B 196     -19.286  23.706  14.512  1.00  1.200          H  
ATOM   2977  N   HIS B 197     -21.147  22.417  10.194  1.00  0.700          N  
ATOM   2978  CA  HIS B 197     -21.900  22.324   8.951  1.00  0.750          C  
ATOM   2979  C   HIS B 197     -22.337  20.898   8.656  1.00  0.670          C  
ATOM   2980  O   HIS B 197     -23.473  20.656   8.242  1.00  0.710          O  
ATOM   2981  CB  HIS B 197     -21.049  22.868   7.801  1.00  1.030          C  
ATOM   2982  CG  HIS B 197     -20.882  24.345   7.882  1.00  1.030          C  
ATOM   2983  ND1 HIS B 197     -19.877  25.041   7.222  1.00  1.030          N  
ATOM   2984  CD2 HIS B 197     -21.610  25.273   8.552  1.00  1.030          C  
ATOM   2985  CE1 HIS B 197     -20.024  26.329   7.489  1.00  1.030          C  
ATOM   2986  NE2 HIS B 197     -21.059  26.484   8.289  1.00  1.030          N  
ATOM   2987  H   HIS B 197     -20.144  22.581  10.162  1.00  0.840          H  
ATOM   2988  HA  HIS B 197     -22.804  22.923   9.027  1.00  0.900          H  
ATOM   2989 1HB  HIS B 197     -20.059  22.400   7.827  1.00  1.240          H  
ATOM   2990 2HB  HIS B 197     -21.510  22.615   6.848  1.00  1.240          H  
ATOM   2991  HD1 HIS B 197     -18.932  24.672   6.992  1.00  1.240          H  
ATOM   2992  HD2 HIS B 197     -22.484  25.214   9.201  1.00  1.240          H  
ATOM   2993  HE1 HIS B 197     -19.367  27.056   7.071  1.00  1.240          H  
ATOM   2994  N   MET B 198     -21.436  19.948   8.875  1.00  0.660          N  
ATOM   2995  CA  MET B 198     -21.748  18.550   8.628  1.00  0.700          C  
ATOM   2996  C   MET B 198     -22.489  17.863   9.800  1.00  0.710          C  
ATOM   2997  O   MET B 198     -23.241  16.904   9.587  1.00  0.790          O  
ATOM   2998  CB  MET B 198     -20.461  17.820   8.275  1.00  0.960          C  
ATOM   2999  CG  MET B 198     -19.802  18.245   6.946  1.00  0.960          C  
ATOM   3000  SD  MET B 198     -20.822  17.925   5.484  1.00  0.960          S  
ATOM   3001  CE  MET B 198     -19.811  18.566   4.167  1.00  0.960          C  
ATOM   3002  H   MET B 198     -20.485  20.215   9.182  1.00  0.790          H  
ATOM   3003  HA  MET B 198     -22.410  18.507   7.766  1.00  0.840          H  
ATOM   3004 1HB  MET B 198     -19.745  18.047   9.034  1.00  1.160          H  
ATOM   3005 2HB  MET B 198     -20.605  16.760   8.288  1.00  1.160          H  
ATOM   3006 1HG  MET B 198     -19.586  19.315   6.994  1.00  1.160          H  
ATOM   3007 2HG  MET B 198     -18.851  17.721   6.834  1.00  1.160          H  
ATOM   3008 1HE  MET B 198     -20.315  18.417   3.213  1.00  1.160          H  
ATOM   3009 2HE  MET B 198     -19.638  19.628   4.328  1.00  1.160          H  
ATOM   3010 3HE  MET B 198     -18.860  18.038   4.162  1.00  1.160          H  
ATOM   3011  N   GLY B 199     -22.283  18.348  11.050  1.00  0.690          N  
ATOM   3012  CA  GLY B 199     -22.841  17.707  12.261  1.00  0.730          C  
ATOM   3013  C   GLY B 199     -22.002  16.467  12.603  1.00  0.700          C  
ATOM   3014  O   GLY B 199     -22.481  15.478  13.179  1.00  0.680          O  
ATOM   3015  H   GLY B 199     -21.676  19.158  11.185  1.00  0.830          H  
ATOM   3016 1HA  GLY B 199     -22.820  18.415  13.091  1.00  0.880          H  
ATOM   3017 2HA  GLY B 199     -23.878  17.433  12.085  1.00  0.880          H  
ATOM   3018  N   LEU B 200     -20.736  16.575  12.210  1.00  0.690          N  
ATOM   3019  CA  LEU B 200     -19.675  15.576  12.284  1.00  0.680          C  
ATOM   3020  C   LEU B 200     -18.518  15.868  13.255  1.00  0.820          C  
ATOM   3021  O   LEU B 200     -17.964  16.969  13.273  1.00  1.030          O  
ATOM   3022  CB  LEU B 200     -19.146  15.497  10.844  1.00  0.960          C  
ATOM   3023  CG  LEU B 200     -17.816  14.885  10.583  1.00  0.960          C  
ATOM   3024  CD1 LEU B 200     -17.764  13.486  10.837  1.00  0.960          C  
ATOM   3025  CD2 LEU B 200     -17.438  15.166   9.130  1.00  0.960          C  
ATOM   3026  H   LEU B 200     -20.467  17.506  11.882  1.00  0.830          H  
ATOM   3027  HA  LEU B 200     -20.129  14.626  12.573  1.00  0.820          H  
ATOM   3028 1HB  LEU B 200     -19.878  14.946  10.254  1.00  1.150          H  
ATOM   3029 2HB  LEU B 200     -19.104  16.491  10.468  1.00  1.150          H  
ATOM   3030  HG  LEU B 200     -17.132  15.335  11.235  1.00  1.150          H  
ATOM   3031 1HD1 LEU B 200     -16.768  13.191  10.655  1.00  1.150          H  
ATOM   3032 2HD1 LEU B 200     -18.018  13.258  11.853  1.00  1.150          H  
ATOM   3033 3HD1 LEU B 200     -18.418  12.992  10.172  1.00  1.150          H  
ATOM   3034 1HD2 LEU B 200     -16.447  14.767   8.919  1.00  1.150          H  
ATOM   3035 2HD2 LEU B 200     -18.164  14.694   8.465  1.00  1.150          H  
ATOM   3036 3HD2 LEU B 200     -17.435  16.249   8.957  1.00  1.150          H  
ATOM   3037  N   ARG B 201     -18.129  14.880  14.052  1.00  0.770          N  
ATOM   3038  CA  ARG B 201     -16.960  15.039  14.904  1.00  0.910          C  
ATOM   3039  C   ARG B 201     -15.767  14.486  14.143  1.00  0.880          C  
ATOM   3040  O   ARG B 201     -15.769  13.315  13.740  1.00  0.830          O  
ATOM   3041  CB  ARG B 201     -17.103  14.307  16.235  1.00  1.220          C  
ATOM   3042  CG  ARG B 201     -15.866  14.375  17.192  1.00  1.220          C  
ATOM   3043  CD  ARG B 201     -15.655  15.731  17.837  1.00  1.220          C  
ATOM   3044  NE  ARG B 201     -16.750  16.094  18.725  1.00  1.220          N  
ATOM   3045  CZ  ARG B 201     -16.921  17.291  19.355  1.00  1.220          C  
ATOM   3046  NH1 ARG B 201     -16.050  18.282  19.259  1.00  1.220          N  
ATOM   3047  NH2 ARG B 201     -18.004  17.470  20.101  1.00  1.220          N  
ATOM   3048  H   ARG B 201     -18.607  13.979  14.035  1.00  0.920          H  
ATOM   3049  HA  ARG B 201     -16.795  16.098  15.098  1.00  1.090          H  
ATOM   3050 1HB  ARG B 201     -17.942  14.711  16.771  1.00  1.460          H  
ATOM   3051 2HB  ARG B 201     -17.320  13.253  16.042  1.00  1.460          H  
ATOM   3052 1HG  ARG B 201     -16.000  13.649  17.993  1.00  1.460          H  
ATOM   3053 2HG  ARG B 201     -14.957  14.125  16.640  1.00  1.460          H  
ATOM   3054 1HD  ARG B 201     -14.746  15.688  18.422  1.00  1.460          H  
ATOM   3055 2HD  ARG B 201     -15.557  16.498  17.082  1.00  1.460          H  
ATOM   3056  HE  ARG B 201     -17.464  15.395  18.874  1.00  1.460          H  
ATOM   3057 1HH1 ARG B 201     -15.168  18.200  18.725  1.00  1.460          H  
ATOM   3058 2HH1 ARG B 201     -16.240  19.153  19.739  1.00  1.460          H  
ATOM   3059 1HH2 ARG B 201     -18.685  16.728  20.196  1.00  1.460          H  
ATOM   3060 2HH2 ARG B 201     -18.155  18.353  20.571  1.00  1.460          H  
ATOM   3061  N   VAL B 202     -14.747  15.310  13.924  1.00  0.860          N  
ATOM   3062  CA  VAL B 202     -13.621  14.807  13.164  1.00  0.760          C  
ATOM   3063  C   VAL B 202     -12.382  14.891  13.999  1.00  0.690          C  
ATOM   3064  O   VAL B 202     -12.004  15.976  14.435  1.00  0.750          O  
ATOM   3065  CB  VAL B 202     -13.331  15.634  11.902  1.00  1.100          C  
ATOM   3066  CG1 VAL B 202     -12.182  14.996  11.132  1.00  1.100          C  
ATOM   3067  CG2 VAL B 202     -14.504  15.763  11.092  1.00  1.100          C  
ATOM   3068  H   VAL B 202     -14.779  16.268  14.287  1.00  1.030          H  
ATOM   3069  HA  VAL B 202     -13.810  13.784  12.884  1.00  0.910          H  
ATOM   3070  HB  VAL B 202     -13.004  16.612  12.200  1.00  1.320          H  
ATOM   3071 1HG1 VAL B 202     -11.951  15.596  10.250  1.00  1.320          H  
ATOM   3072 2HG1 VAL B 202     -11.302  14.922  11.741  1.00  1.320          H  
ATOM   3073 3HG1 VAL B 202     -12.481  13.994  10.824  1.00  1.320          H  
ATOM   3074 1HG2 VAL B 202     -14.285  16.361  10.210  1.00  1.320          H  
ATOM   3075 2HG2 VAL B 202     -14.830  14.773  10.795  1.00  1.320          H  
ATOM   3076 3HG2 VAL B 202     -15.264  16.261  11.684  1.00  1.320          H  
ATOM   3077  N   ALA B 203     -11.715  13.787  14.208  1.00  0.660          N  
ATOM   3078  CA  ALA B 203     -10.493  13.944  14.949  1.00  0.650          C  
ATOM   3079  C   ALA B 203      -9.393  14.214  13.909  1.00  0.550          C  
ATOM   3080  O   ALA B 203      -9.351  13.535  12.875  1.00  1.310          O  
ATOM   3081  CB  ALA B 203     -10.231  12.760  15.843  1.00  0.910          C  
ATOM   3082  H   ALA B 203     -12.072  12.904  13.833  1.00  0.790          H  
ATOM   3083  HA  ALA B 203     -10.599  14.798  15.587  1.00  0.780          H  
ATOM   3084 1HB  ALA B 203      -9.356  12.943  16.403  1.00  1.100          H  
ATOM   3085 2HB  ALA B 203     -11.067  12.636  16.534  1.00  1.100          H  
ATOM   3086 3HB  ALA B 203     -10.106  11.883  15.282  1.00  1.100          H  
ATOM   3087  N   LEU B 204      -8.508  15.201  14.147  1.00  1.070          N  
ATOM   3088  CA  LEU B 204      -7.448  15.463  13.153  1.00  1.040          C  
ATOM   3089  C   LEU B 204      -6.001  15.548  13.731  1.00  1.120          C  
ATOM   3090  O   LEU B 204      -5.791  16.193  14.768  1.00  1.810          O  
ATOM   3091  CB  LEU B 204      -7.701  16.782  12.390  1.00  1.470          C  
ATOM   3092  CG  LEU B 204      -8.972  16.856  11.503  1.00  1.470          C  
ATOM   3093  CD1 LEU B 204     -10.062  17.577  12.243  1.00  1.470          C  
ATOM   3094  CD2 LEU B 204      -8.681  17.539  10.215  1.00  1.470          C  
ATOM   3095  H   LEU B 204      -8.624  15.761  14.998  1.00  1.280          H  
ATOM   3096  HA  LEU B 204      -7.535  14.681  12.417  1.00  1.250          H  
ATOM   3097 1HB  LEU B 204      -7.768  17.584  13.122  1.00  1.760          H  
ATOM   3098 2HB  LEU B 204      -6.837  16.980  11.754  1.00  1.760          H  
ATOM   3099  HG  LEU B 204      -9.308  15.848  11.293  1.00  1.760          H  
ATOM   3100 1HD1 LEU B 204     -10.953  17.615  11.632  1.00  1.760          H  
ATOM   3101 2HD1 LEU B 204     -10.276  17.066  13.163  1.00  1.760          H  
ATOM   3102 3HD1 LEU B 204      -9.740  18.592  12.465  1.00  1.760          H  
ATOM   3103 1HD2 LEU B 204      -9.585  17.568   9.602  1.00  1.760          H  
ATOM   3104 2HD2 LEU B 204      -8.335  18.556  10.399  1.00  1.760          H  
ATOM   3105 3HD2 LEU B 204      -7.928  16.987   9.700  1.00  1.760          H  
ATOM   3106  N   PRO B 205      -5.012  14.842  13.122  1.00  1.570          N  
ATOM   3107  CA  PRO B 205      -3.584  14.825  13.371  1.00  2.360          C  
ATOM   3108  C   PRO B 205      -2.962  15.835  12.447  1.00  1.830          C  
ATOM   3109  O   PRO B 205      -3.694  16.562  11.762  1.00  2.490          O  
ATOM   3110  CB  PRO B 205      -3.184  13.418  12.990  1.00  3.540          C  
ATOM   3111  CG  PRO B 205      -4.013  13.181  11.799  1.00  3.540          C  
ATOM   3112  CD  PRO B 205      -5.333  13.938  12.044  1.00  3.540          C  
ATOM   3113  HA  PRO B 205      -3.397  15.094  14.400  1.00  2.830          H  
ATOM   3114 1HB  PRO B 205      -2.108  13.362  12.798  1.00  4.250          H  
ATOM   3115 2HB  PRO B 205      -3.410  12.717  13.803  1.00  4.250          H  
ATOM   3116 1HG  PRO B 205      -3.465  13.547  10.936  1.00  4.250          H  
ATOM   3117 2HG  PRO B 205      -4.163  12.098  11.661  1.00  4.250          H  
ATOM   3118 1HD  PRO B 205      -5.620  14.504  11.142  1.00  4.250          H  
ATOM   3119 2HD  PRO B 205      -6.058  13.246  12.318  1.00  4.250          H  
ATOM   3120  N   LYS B 206      -1.634  15.837  12.355  1.00  1.100          N  
ATOM   3121  CA  LYS B 206      -1.018  16.634  11.321  1.00  0.720          C  
ATOM   3122  C   LYS B 206      -0.000  15.834  10.503  1.00  1.100          C  
ATOM   3123  O   LYS B 206       0.776  15.034  11.034  1.00  2.110          O  
ATOM   3124  CB  LYS B 206      -0.321  17.845  11.941  1.00  1.160          C  
ATOM   3125  CG  LYS B 206      -1.255  18.812  12.662  1.00  1.160          C  
ATOM   3126  CD  LYS B 206      -0.498  20.014  13.217  1.00  1.160          C  
ATOM   3127  CE  LYS B 206      -1.431  20.966  13.956  1.00  1.160          C  
ATOM   3128  NZ  LYS B 206      -0.703  22.153  14.504  1.00  1.160          N  
ATOM   3129  H   LYS B 206      -1.054  15.246  12.941  1.00  1.320          H  
ATOM   3130  HA  LYS B 206      -1.788  16.977  10.630  1.00  0.860          H  
ATOM   3131 1HB  LYS B 206       0.433  17.507  12.640  1.00  1.390          H  
ATOM   3132 2HB  LYS B 206       0.194  18.398  11.156  1.00  1.390          H  
ATOM   3133 1HG  LYS B 206      -2.023  19.151  11.966  1.00  1.390          H  
ATOM   3134 2HG  LYS B 206      -1.748  18.297  13.482  1.00  1.390          H  
ATOM   3135 1HD  LYS B 206       0.277  19.671  13.904  1.00  1.390          H  
ATOM   3136 2HD  LYS B 206      -0.021  20.551  12.399  1.00  1.390          H  
ATOM   3137 1HE  LYS B 206      -2.203  21.311  13.271  1.00  1.390          H  
ATOM   3138 2HE  LYS B 206      -1.904  20.430  14.780  1.00  1.390          H  
ATOM   3139 1HZ  LYS B 206      -1.357  22.756  14.985  1.00  1.390          H  
ATOM   3140 2HZ  LYS B 206       0.009  21.847  15.153  1.00  1.390          H  
ATOM   3141 3HZ  LYS B 206      -0.270  22.664  13.748  1.00  1.390          H  
ATOM   3142  N   SER B 207      -0.020  16.111   9.211  1.00  0.920          N  
ATOM   3143  CA  SER B 207       0.885  15.687   8.144  1.00  1.300          C  
ATOM   3144  C   SER B 207       0.957  16.908   7.214  1.00  0.940          C  
ATOM   3145  O   SER B 207       1.951  17.631   7.327  1.00  1.320          O  
ATOM   3146  CB  SER B 207       0.579  14.375   7.430  1.00  1.670          C  
ATOM   3147  OG  SER B 207       0.639  13.294   8.273  1.00  1.670          O  
ATOM   3148  H   SER B 207      -0.765  16.733   8.913  1.00  1.100          H  
ATOM   3149  HA  SER B 207       1.878  15.553   8.574  1.00  1.560          H  
ATOM   3150 1HB  SER B 207      -0.279  14.337   6.956  1.00  2.000          H  
ATOM   3151 2HB  SER B 207       1.333  14.266   6.661  1.00  2.000          H  
ATOM   3152  HG  SER B 207      -0.124  13.400   8.852  1.00  2.000          H  
ATOM   3153  N   GLY B 208      -0.038  17.173   6.284  1.00  0.840          N  
ATOM   3154  CA  GLY B 208      -1.301  16.456   5.884  1.00  0.630          C  
ATOM   3155  C   GLY B 208      -2.192  16.000   7.049  1.00  0.730          C  
ATOM   3156  O   GLY B 208      -2.310  16.690   8.064  1.00  1.470          O  
ATOM   3157  H   GLY B 208       0.131  18.027   5.741  1.00  1.010          H  
ATOM   3158 1HA  GLY B 208      -1.885  17.118   5.243  1.00  0.760          H  
ATOM   3159 2HA  GLY B 208      -1.054  15.603   5.251  1.00  0.760          H  
ATOM   3160  N   GLY B 209      -2.708  14.762   6.942  1.00  0.630          N  
ATOM   3161  CA  GLY B 209      -3.430  14.135   8.041  1.00  0.580          C  
ATOM   3162  C   GLY B 209      -4.435  13.047   7.653  1.00  0.500          C  
ATOM   3163  O   GLY B 209      -4.652  12.746   6.474  1.00  0.550          O  
ATOM   3164  H   GLY B 209      -2.602  14.263   6.066  1.00  0.760          H  
ATOM   3165 1HA  GLY B 209      -2.694  13.695   8.712  1.00  0.700          H  
ATOM   3166 2HA  GLY B 209      -3.928  14.893   8.623  1.00  0.700          H  
ATOM   3167  N   ILE B 210      -4.991  12.437   8.695  1.00  0.540          N  
ATOM   3168  CA  ILE B 210      -6.003  11.398   8.630  1.00  0.710          C  
ATOM   3169  C   ILE B 210      -7.230  11.971   9.341  1.00  0.880          C  
ATOM   3170  O   ILE B 210      -7.136  12.315  10.508  1.00  1.150          O  
ATOM   3171  CB  ILE B 210      -5.547  10.140   9.414  1.00  0.930          C  
ATOM   3172  CG1 ILE B 210      -4.129   9.638   8.973  1.00  0.930          C  
ATOM   3173  CG2 ILE B 210      -6.579   9.043   9.274  1.00  0.930          C  
ATOM   3174  CD1 ILE B 210      -3.974   9.185   7.561  1.00  0.930          C  
ATOM   3175  H   ILE B 210      -4.715  12.748   9.613  1.00  0.650          H  
ATOM   3176  HA  ILE B 210      -6.262  11.167   7.597  1.00  0.850          H  
ATOM   3177  HB  ILE B 210      -5.466  10.391  10.466  1.00  1.110          H  
ATOM   3178 1HG1 ILE B 210      -3.420  10.443   9.141  1.00  1.110          H  
ATOM   3179 2HG1 ILE B 210      -3.856   8.801   9.620  1.00  1.110          H  
ATOM   3180 1HG2 ILE B 210      -6.255   8.189   9.861  1.00  1.110          H  
ATOM   3181 2HG2 ILE B 210      -7.541   9.398   9.648  1.00  1.110          H  
ATOM   3182 3HG2 ILE B 210      -6.693   8.753   8.233  1.00  1.110          H  
ATOM   3183 1HD1 ILE B 210      -2.947   8.869   7.412  1.00  1.110          H  
ATOM   3184 2HD1 ILE B 210      -4.635   8.350   7.360  1.00  1.110          H  
ATOM   3185 3HD1 ILE B 210      -4.198  10.004   6.882  1.00  1.110          H  
ATOM   3186  N   GLU B 211      -8.363  12.060   8.687  1.00  0.820          N  
ATOM   3187  CA  GLU B 211      -9.568  12.572   9.332  1.00  0.960          C  
ATOM   3188  C   GLU B 211     -10.365  11.410   9.895  1.00  0.640          C  
ATOM   3189  O   GLU B 211     -10.741  10.500   9.156  1.00  0.640          O  
ATOM   3190  CB  GLU B 211     -10.440  13.359   8.342  1.00  1.290          C  
ATOM   3191  CG  GLU B 211      -9.822  14.643   7.828  1.00  1.290          C  
ATOM   3192  CD  GLU B 211     -10.758  15.454   6.952  1.00  1.290          C  
ATOM   3193  OE1 GLU B 211     -11.828  14.979   6.671  1.00  1.290          O  
ATOM   3194  OE2 GLU B 211     -10.410  16.555   6.578  1.00  1.290          O  
ATOM   3195  H   GLU B 211      -8.404  11.757   7.724  1.00  0.980          H  
ATOM   3196  HA  GLU B 211      -9.287  13.227  10.160  1.00  1.150          H  
ATOM   3197 1HB  GLU B 211     -10.636  12.735   7.475  1.00  1.550          H  
ATOM   3198 2HB  GLU B 211     -11.395  13.585   8.787  1.00  1.550          H  
ATOM   3199 1HG  GLU B 211      -9.507  15.236   8.674  1.00  1.550          H  
ATOM   3200 2HG  GLU B 211      -8.942  14.373   7.257  1.00  1.550          H  
ATOM   3201  N   VAL B 212     -10.654  11.431  11.187  1.00  0.550          N  
ATOM   3202  CA  VAL B 212     -11.407  10.318  11.764  1.00  0.510          C  
ATOM   3203  C   VAL B 212     -12.838  10.785  11.988  1.00  0.480          C  
ATOM   3204  O   VAL B 212     -13.071  11.610  12.868  1.00  0.500          O  
ATOM   3205  CB  VAL B 212     -10.775   9.935  13.093  1.00  0.730          C  
ATOM   3206  CG1 VAL B 212     -11.462   8.777  13.694  1.00  0.730          C  
ATOM   3207  CG2 VAL B 212      -9.308   9.706  12.907  1.00  0.730          C  
ATOM   3208  H   VAL B 212     -10.290  12.199  11.770  1.00  0.660          H  
ATOM   3209  HA  VAL B 212     -11.406   9.471  11.083  1.00  0.610          H  
ATOM   3210  HB  VAL B 212     -10.922  10.734  13.755  1.00  0.880          H  
ATOM   3211 1HG1 VAL B 212     -11.010   8.578  14.660  1.00  0.880          H  
ATOM   3212 2HG1 VAL B 212     -12.505   9.012  13.816  1.00  0.880          H  
ATOM   3213 3HG1 VAL B 212     -11.356   7.907  13.043  1.00  0.880          H  
ATOM   3214 1HG2 VAL B 212      -8.860   9.478  13.864  1.00  0.880          H  
ATOM   3215 2HG2 VAL B 212      -9.153   8.893  12.226  1.00  0.880          H  
ATOM   3216 3HG2 VAL B 212      -8.847  10.604  12.503  1.00  0.880          H  
ATOM   3217  N   MET B 213     -13.791  10.276  11.199  1.00  0.490          N  
ATOM   3218  CA  MET B 213     -15.153  10.804  11.211  1.00  0.540          C  
ATOM   3219  C   MET B 213     -16.233   9.993  11.929  1.00  0.540          C  
ATOM   3220  O   MET B 213     -16.529   8.858  11.547  1.00  0.620          O  
ATOM   3221  CB  MET B 213     -15.607  10.892   9.758  1.00  0.740          C  
ATOM   3222  CG  MET B 213     -14.774  11.770   8.855  1.00  0.740          C  
ATOM   3223  SD  MET B 213     -15.421  11.808   7.165  1.00  0.740          S  
ATOM   3224  CE  MET B 213     -15.076  10.147   6.535  1.00  0.740          C  
ATOM   3225  H   MET B 213     -13.554   9.565  10.500  1.00  0.590          H  
ATOM   3226  HA  MET B 213     -15.124  11.792  11.671  1.00  0.650          H  
ATOM   3227 1HB  MET B 213     -15.580   9.899   9.350  1.00  0.880          H  
ATOM   3228 2HB  MET B 213     -16.625  11.207   9.705  1.00  0.880          H  
ATOM   3229 1HG  MET B 213     -14.744  12.782   9.245  1.00  0.880          H  
ATOM   3230 2HG  MET B 213     -13.749  11.387   8.822  1.00  0.880          H  
ATOM   3231 1HE  MET B 213     -15.418  10.077   5.498  1.00  0.880          H  
ATOM   3232 2HE  MET B 213     -14.017   9.961   6.583  1.00  0.880          H  
ATOM   3233 3HE  MET B 213     -15.594   9.404   7.130  1.00  0.880          H  
ATOM   3234  N   ALA B 214     -16.943  10.634  12.861  1.00  0.570          N  
ATOM   3235  CA  ALA B 214     -18.057   9.986  13.561  1.00  0.590          C  
ATOM   3236  C   ALA B 214     -19.174  11.018  13.777  1.00  0.530          C  
ATOM   3237  O   ALA B 214     -18.869  12.194  13.933  1.00  0.480          O  
ATOM   3238  CB  ALA B 214     -17.581   9.426  14.888  1.00  0.820          C  
ATOM   3239  H   ALA B 214     -16.628  11.567  13.159  1.00  0.680          H  
ATOM   3240  HA  ALA B 214     -18.418   9.173  12.935  1.00  0.710          H  
ATOM   3241 1HB  ALA B 214     -18.388   8.930  15.415  1.00  0.980          H  
ATOM   3242 2HB  ALA B 214     -16.792   8.707  14.685  1.00  0.980          H  
ATOM   3243 3HB  ALA B 214     -17.207  10.241  15.493  1.00  0.980          H  
ATOM   3244  N   PRO B 215     -20.458  10.628  13.787  1.00  0.670          N  
ATOM   3245  CA  PRO B 215     -21.629  11.491  13.973  1.00  0.710          C  
ATOM   3246  C   PRO B 215     -21.838  12.058  15.353  1.00  0.610          C  
ATOM   3247  O   PRO B 215     -21.491  11.423  16.348  1.00  0.630          O  
ATOM   3248  CB  PRO B 215     -22.777  10.528  13.640  1.00  1.060          C  
ATOM   3249  CG  PRO B 215     -22.237   9.141  13.926  1.00  1.060          C  
ATOM   3250  CD  PRO B 215     -20.790   9.197  13.561  1.00  1.060          C  
ATOM   3251  HA  PRO B 215     -21.609  12.317  13.251  1.00  0.850          H  
ATOM   3252 1HB  PRO B 215     -23.656  10.779  14.248  1.00  1.280          H  
ATOM   3253 2HB  PRO B 215     -23.082  10.675  12.605  1.00  1.280          H  
ATOM   3254 1HG  PRO B 215     -22.404   8.873  14.982  1.00  1.280          H  
ATOM   3255 2HG  PRO B 215     -22.772   8.404  13.314  1.00  1.280          H  
ATOM   3256 1HD  PRO B 215     -20.236   8.522  14.228  1.00  1.280          H  
ATOM   3257 2HD  PRO B 215     -20.667   8.926  12.496  1.00  1.280          H  
ATOM   3258  N   MET B 216     -22.540  13.201  15.412  1.00  0.640          N  
ATOM   3259  CA  MET B 216     -22.969  13.718  16.701  1.00  0.660          C  
ATOM   3260  C   MET B 216     -24.478  13.935  16.670  1.00  0.840          C  
ATOM   3261  O   MET B 216     -25.005  14.801  17.372  1.00  1.290          O  
ATOM   3262  CB  MET B 216     -22.326  15.083  16.919  1.00  0.920          C  
ATOM   3263  CG  MET B 216     -20.824  15.084  16.948  1.00  0.920          C  
ATOM   3264  SD  MET B 216     -20.114  16.726  17.300  1.00  0.920          S  
ATOM   3265  CE  MET B 216     -20.429  17.675  15.803  1.00  0.920          C  
ATOM   3266  H   MET B 216     -22.734  13.745  14.560  1.00  0.770          H  
ATOM   3267  HA  MET B 216     -22.722  13.012  17.493  1.00  0.790          H  
ATOM   3268 1HB  MET B 216     -22.654  15.746  16.119  1.00  1.100          H  
ATOM   3269 2HB  MET B 216     -22.681  15.508  17.857  1.00  1.100          H  
ATOM   3270 1HG  MET B 216     -20.477  14.379  17.701  1.00  1.100          H  
ATOM   3271 2HG  MET B 216     -20.453  14.752  15.979  1.00  1.100          H  
ATOM   3272 1HE  MET B 216     -20.020  18.674  15.914  1.00  1.100          H  
ATOM   3273 2HE  MET B 216     -19.970  17.207  14.979  1.00  1.100          H  
ATOM   3274 3HE  MET B 216     -21.499  17.746  15.624  1.00  1.100          H  
ATOM   3275  N   HIS B 217     -25.166  13.055  15.944  1.00  0.800          N  
ATOM   3276  CA  HIS B 217     -26.615  13.060  15.775  1.00  1.090          C  
ATOM   3277  C   HIS B 217     -27.051  11.695  15.234  1.00  1.130          C  
ATOM   3278  O   HIS B 217     -26.219  10.842  14.917  1.00  1.160          O  
ATOM   3279  CB  HIS B 217     -27.065  14.124  14.745  1.00  1.410          C  
ATOM   3280  CG  HIS B 217     -26.669  15.560  15.021  1.00  1.410          C  
ATOM   3281  ND1 HIS B 217     -27.310  16.355  15.949  1.00  1.410          N  
ATOM   3282  CD2 HIS B 217     -25.698  16.326  14.469  1.00  1.410          C  
ATOM   3283  CE1 HIS B 217     -26.744  17.555  15.949  1.00  1.410          C  
ATOM   3284  NE2 HIS B 217     -25.763  17.565  15.060  1.00  1.410          N  
ATOM   3285  H   HIS B 217     -24.630  12.376  15.420  1.00  0.960          H  
ATOM   3286  HA  HIS B 217     -27.112  13.237  16.728  1.00  1.310          H  
ATOM   3287 1HB  HIS B 217     -26.668  13.854  13.773  1.00  1.690          H  
ATOM   3288 2HB  HIS B 217     -28.145  14.102  14.651  1.00  1.690          H  
ATOM   3289  HD1 HIS B 217     -27.753  15.998  16.770  1.00  1.690          H  
ATOM   3290  HD2 HIS B 217     -24.959  16.112  13.709  1.00  1.690          H  
ATOM   3291  HE1 HIS B 217     -27.107  18.335  16.618  1.00  1.690          H  
ATOM   3292  N   ASP B 218     -28.355  11.516  15.039  1.00  1.330          N  
ATOM   3293  CA  ASP B 218     -28.851  10.295  14.409  1.00  1.450          C  
ATOM   3294  C   ASP B 218     -28.813  10.474  12.891  1.00  1.430          C  
ATOM   3295  O   ASP B 218     -28.623   9.524  12.129  1.00  1.400          O  
ATOM   3296  CB  ASP B 218     -30.284  10.025  14.858  1.00  1.980          C  
ATOM   3297  CG  ASP B 218     -30.387   9.756  16.341  1.00  1.980          C  
ATOM   3298  OD1 ASP B 218     -29.868   8.767  16.803  1.00  1.980          O  
ATOM   3299  OD2 ASP B 218     -30.964  10.578  17.012  1.00  1.980          O  
ATOM   3300  H   ASP B 218     -29.009  12.217  15.356  1.00  1.600          H  
ATOM   3301  HA  ASP B 218     -28.213   9.457  14.691  1.00  1.740          H  
ATOM   3302 1HB  ASP B 218     -30.913  10.877  14.610  1.00  2.380          H  
ATOM   3303 2HB  ASP B 218     -30.674   9.162  14.318  1.00  2.380          H  
ATOM   3304  N   HIS B 219     -28.993  11.717  12.450  1.00  1.800          N  
ATOM   3305  CA  HIS B 219     -29.001  12.059  11.036  1.00  2.000          C  
ATOM   3306  C   HIS B 219     -28.206  13.329  10.815  1.00  2.110          C  
ATOM   3307  O   HIS B 219     -28.465  14.367  11.435  1.00  2.540          O  
ATOM   3308  CB  HIS B 219     -30.412  12.219  10.485  1.00  2.720          C  
ATOM   3309  CG  HIS B 219     -30.404  12.527   9.026  1.00  2.720          C  
ATOM   3310  ND1 HIS B 219     -30.001  11.612   8.079  1.00  2.720          N  
ATOM   3311  CD2 HIS B 219     -30.743  13.648   8.348  1.00  2.720          C  
ATOM   3312  CE1 HIS B 219     -30.095  12.156   6.878  1.00  2.720          C  
ATOM   3313  NE2 HIS B 219     -30.544  13.391   7.014  1.00  2.720          N  
ATOM   3314  H   HIS B 219     -29.145  12.456  13.117  1.00  2.160          H  
ATOM   3315  HA  HIS B 219     -28.514  11.270  10.465  1.00  2.400          H  
ATOM   3316 1HB  HIS B 219     -30.976  11.298  10.644  1.00  3.260          H  
ATOM   3317 2HB  HIS B 219     -30.925  13.022  11.010  1.00  3.260          H  
ATOM   3318  HD2 HIS B 219     -31.106  14.580   8.783  1.00  3.260          H  
ATOM   3319  HE1 HIS B 219     -29.844  11.670   5.936  1.00  3.260          H  
ATOM   3320  HE2 HIS B 219     -30.714  14.044   6.261  1.00  3.260          H  
ATOM   3321  N   ASP B 220     -27.176  13.191  10.002  1.00  1.990          N  
ATOM   3322  CA  ASP B 220     -26.205  14.227   9.693  1.00  2.140          C  
ATOM   3323  C   ASP B 220     -25.376  13.724   8.504  1.00  1.720          C  
ATOM   3324  O   ASP B 220     -25.631  12.633   7.993  1.00  1.430          O  
ATOM   3325  CB  ASP B 220     -25.369  14.542  10.928  1.00  2.940          C  
ATOM   3326  CG  ASP B 220     -24.609  13.401  11.384  1.00  2.940          C  
ATOM   3327  OD1 ASP B 220     -23.806  12.968  10.612  1.00  2.940          O  
ATOM   3328  OD2 ASP B 220     -24.861  12.873  12.440  1.00  2.940          O  
ATOM   3329  H   ASP B 220     -27.098  12.303   9.527  1.00  2.390          H  
ATOM   3330  HA  ASP B 220     -26.731  15.133   9.389  1.00  2.570          H  
ATOM   3331 1HB  ASP B 220     -24.685  15.342  10.715  1.00  3.520          H  
ATOM   3332 2HB  ASP B 220     -26.014  14.887  11.727  1.00  3.520          H  
ATOM   3333  N   ALA B 221     -24.356  14.462   8.068  1.00  1.880          N  
ATOM   3334  CA  ALA B 221     -23.557  14.050   6.900  1.00  1.680          C  
ATOM   3335  C   ALA B 221     -22.891  12.660   7.017  1.00  1.080          C  
ATOM   3336  O   ALA B 221     -22.562  12.040   6.002  1.00  1.480          O  
ATOM   3337  CB  ALA B 221     -22.469  15.069   6.665  1.00  2.430          C  
ATOM   3338  H   ALA B 221     -24.111  15.340   8.541  1.00  2.260          H  
ATOM   3339  HA  ALA B 221     -24.225  14.031   6.041  1.00  2.020          H  
ATOM   3340 1HB  ALA B 221     -21.901  14.806   5.773  1.00  2.920          H  
ATOM   3341 2HB  ALA B 221     -22.921  16.052   6.541  1.00  2.920          H  
ATOM   3342 3HB  ALA B 221     -21.817  15.072   7.526  1.00  2.920          H  
ATOM   3343  N   ILE B 222     -22.617  12.231   8.245  1.00  0.930          N  
ATOM   3344  CA  ILE B 222     -21.932  10.984   8.584  1.00  0.940          C  
ATOM   3345  C   ILE B 222     -22.879  10.108   9.454  1.00  0.920          C  
ATOM   3346  O   ILE B 222     -22.465   9.071  10.001  1.00  1.190          O  
ATOM   3347  CB  ILE B 222     -20.612  11.360   9.353  1.00  1.310          C  
ATOM   3348  CG1 ILE B 222     -19.553  10.237   9.442  1.00  1.310          C  
ATOM   3349  CG2 ILE B 222     -20.929  11.801  10.702  1.00  1.310          C  
ATOM   3350  CD1 ILE B 222     -18.847   9.935   8.150  1.00  1.310          C  
ATOM   3351  H   ILE B 222     -22.967  12.794   9.031  1.00  1.120          H  
ATOM   3352  HA  ILE B 222     -21.703  10.451   7.666  1.00  1.130          H  
ATOM   3353  HB  ILE B 222     -20.139  12.185   8.826  1.00  1.570          H  
ATOM   3354 1HG1 ILE B 222     -18.811  10.518  10.181  1.00  1.570          H  
ATOM   3355 2HG1 ILE B 222     -20.032   9.350   9.794  1.00  1.570          H  
ATOM   3356 1HG2 ILE B 222     -20.063  12.090  11.236  1.00  1.570          H  
ATOM   3357 2HG2 ILE B 222     -21.596  12.633  10.664  1.00  1.570          H  
ATOM   3358 3HG2 ILE B 222     -21.380  10.996  11.210  1.00  1.570          H  
ATOM   3359 1HD1 ILE B 222     -18.117   9.135   8.312  1.00  1.570          H  
ATOM   3360 2HD1 ILE B 222     -19.551   9.636   7.401  1.00  1.570          H  
ATOM   3361 3HD1 ILE B 222     -18.330  10.831   7.809  1.00  1.570          H  
ATOM   3362  N   GLY B 223     -24.139  10.576   9.578  1.00  0.900          N  
ATOM   3363  CA  GLY B 223     -25.208  10.129  10.495  1.00  1.180          C  
ATOM   3364  C   GLY B 223     -25.486   8.654  10.632  1.00  1.430          C  
ATOM   3365  O   GLY B 223     -25.875   7.964   9.670  1.00  1.330          O  
ATOM   3366  H   GLY B 223     -24.381  11.374   8.992  1.00  1.080          H  
ATOM   3367 1HA  GLY B 223     -26.127  10.613  10.181  1.00  1.420          H  
ATOM   3368 2HA  GLY B 223     -25.011  10.539  11.482  1.00  1.420          H  
ATOM   3369  N   ALA B 224     -25.453   8.240  11.906  1.00  1.910          N  
ATOM   3370  CA  ALA B 224     -25.568   6.866  12.383  1.00  2.280          C  
ATOM   3371  C   ALA B 224     -26.788   6.091  11.939  1.00  2.270          C  
ATOM   3372  O   ALA B 224     -26.661   4.901  11.638  1.00  2.260          O  
ATOM   3373  CB  ALA B 224     -25.577   6.884  13.902  1.00  3.040          C  
ATOM   3374  H   ALA B 224     -25.209   8.952  12.589  1.00  2.290          H  
ATOM   3375  HA  ALA B 224     -24.696   6.334  12.031  1.00  2.740          H  
ATOM   3376 1HB  ALA B 224     -25.607   5.862  14.274  1.00  3.650          H  
ATOM   3377 2HB  ALA B 224     -24.688   7.378  14.272  1.00  3.650          H  
ATOM   3378 3HB  ALA B 224     -26.459   7.425  14.252  1.00  3.650          H  
ATOM   3379  N   TYR B 225     -27.938   6.755  11.816  1.00  2.390          N  
ATOM   3380  CA  TYR B 225     -29.187   6.112  11.430  1.00  2.680          C  
ATOM   3381  C   TYR B 225     -29.006   5.211  10.215  1.00  2.400          C  
ATOM   3382  O   TYR B 225     -29.608   4.139  10.147  1.00  2.700          O  
ATOM   3383  CB  TYR B 225     -30.281   7.165  11.227  1.00  3.640          C  
ATOM   3384  CG  TYR B 225     -31.605   6.622  10.779  1.00  3.640          C  
ATOM   3385  CD1 TYR B 225     -32.388   5.894  11.657  1.00  3.640          C  
ATOM   3386  CD2 TYR B 225     -32.059   6.884   9.505  1.00  3.640          C  
ATOM   3387  CE1 TYR B 225     -33.608   5.406  11.246  1.00  3.640          C  
ATOM   3388  CE2 TYR B 225     -33.276   6.400   9.091  1.00  3.640          C  
ATOM   3389  CZ  TYR B 225     -34.050   5.661   9.954  1.00  3.640          C  
ATOM   3390  OH  TYR B 225     -35.269   5.178   9.539  1.00  3.640          O  
ATOM   3391  H   TYR B 225     -27.986   7.753  12.036  1.00  2.870          H  
ATOM   3392  HA  TYR B 225     -29.499   5.473  12.255  1.00  3.220          H  
ATOM   3393 1HB  TYR B 225     -30.439   7.699  12.162  1.00  4.360          H  
ATOM   3394 2HB  TYR B 225     -29.945   7.897  10.491  1.00  4.360          H  
ATOM   3395  HD1 TYR B 225     -32.035   5.699  12.669  1.00  4.360          H  
ATOM   3396  HD2 TYR B 225     -31.454   7.476   8.831  1.00  4.360          H  
ATOM   3397  HE1 TYR B 225     -34.222   4.826  11.933  1.00  4.360          H  
ATOM   3398  HE2 TYR B 225     -33.632   6.606   8.084  1.00  4.360          H  
ATOM   3399  HH  TYR B 225     -35.680   4.688  10.255  1.00  4.360          H  
ATOM   3400  N   LYS B 226     -28.245   5.662   9.216  1.00  1.940          N  
ATOM   3401  CA  LYS B 226     -28.021   4.808   8.064  1.00  1.810          C  
ATOM   3402  C   LYS B 226     -26.544   4.454   7.958  1.00  1.580          C  
ATOM   3403  O   LYS B 226     -26.170   3.322   7.618  1.00  1.550          O  
ATOM   3404  CB  LYS B 226     -28.458   5.490   6.767  1.00  2.590          C  
ATOM   3405  CG  LYS B 226     -29.929   5.749   6.669  1.00  2.590          C  
ATOM   3406  CD  LYS B 226     -30.304   6.388   5.339  1.00  2.590          C  
ATOM   3407  CE  LYS B 226     -31.801   6.666   5.258  1.00  2.590          C  
ATOM   3408  NZ  LYS B 226     -32.183   7.311   3.962  1.00  2.590          N  
ATOM   3409  H   LYS B 226     -27.761   6.556   9.307  1.00  2.330          H  
ATOM   3410  HA  LYS B 226     -28.581   3.882   8.188  1.00  2.170          H  
ATOM   3411 1HB  LYS B 226     -27.940   6.444   6.672  1.00  3.100          H  
ATOM   3412 2HB  LYS B 226     -28.166   4.872   5.916  1.00  3.100          H  
ATOM   3413 1HG  LYS B 226     -30.483   4.819   6.815  1.00  3.100          H  
ATOM   3414 2HG  LYS B 226     -30.181   6.425   7.455  1.00  3.100          H  
ATOM   3415 1HD  LYS B 226     -29.764   7.329   5.223  1.00  3.100          H  
ATOM   3416 2HD  LYS B 226     -30.022   5.724   4.523  1.00  3.100          H  
ATOM   3417 1HE  LYS B 226     -32.344   5.727   5.360  1.00  3.100          H  
ATOM   3418 2HE  LYS B 226     -32.083   7.327   6.077  1.00  3.100          H  
ATOM   3419 1HZ  LYS B 226     -33.180   7.479   3.949  1.00  3.100          H  
ATOM   3420 2HZ  LYS B 226     -31.694   8.190   3.862  1.00  3.100          H  
ATOM   3421 3HZ  LYS B 226     -31.936   6.702   3.195  1.00  3.100          H  
ATOM   3422  N   ALA B 227     -25.681   5.421   8.227  1.00  1.510          N  
ATOM   3423  CA  ALA B 227     -24.264   5.263   7.985  1.00  1.470          C  
ATOM   3424  C   ALA B 227     -23.597   4.142   8.756  1.00  1.490          C  
ATOM   3425  O   ALA B 227     -22.701   3.478   8.241  1.00  1.510          O  
ATOM   3426  CB  ALA B 227     -23.574   6.547   8.303  1.00  2.070          C  
ATOM   3427  H   ALA B 227     -25.987   6.326   8.588  1.00  1.810          H  
ATOM   3428  HA  ALA B 227     -24.144   5.052   6.921  1.00  1.760          H  
ATOM   3429 1HB  ALA B 227     -22.583   6.436   8.060  1.00  2.490          H  
ATOM   3430 2HB  ALA B 227     -24.008   7.361   7.725  1.00  2.490          H  
ATOM   3431 3HB  ALA B 227     -23.674   6.761   9.363  1.00  2.490          H  
ATOM   3432  N   LEU B 228     -24.020   3.907   9.999  1.00  1.540          N  
ATOM   3433  CA  LEU B 228     -23.353   2.898  10.802  1.00  1.530          C  
ATOM   3434  C   LEU B 228     -24.120   1.594  10.778  1.00  1.490          C  
ATOM   3435  O   LEU B 228     -23.834   0.678  11.553  1.00  1.520          O  
ATOM   3436  CB  LEU B 228     -23.144   3.407  12.241  1.00  2.150          C  
ATOM   3437  CG  LEU B 228     -22.234   4.699  12.412  1.00  2.150          C  
ATOM   3438  CD1 LEU B 228     -22.206   5.092  13.882  1.00  2.150          C  
ATOM   3439  CD2 LEU B 228     -20.811   4.446  11.907  1.00  2.150          C  
ATOM   3440  H   LEU B 228     -24.811   4.409  10.412  1.00  1.850          H  
ATOM   3441  HA  LEU B 228     -22.381   2.688  10.362  1.00  1.840          H  
ATOM   3442 1HB  LEU B 228     -24.126   3.638  12.660  1.00  2.580          H  
ATOM   3443 2HB  LEU B 228     -22.700   2.604  12.828  1.00  2.580          H  
ATOM   3444  HG  LEU B 228     -22.656   5.514  11.842  1.00  2.580          H  
ATOM   3445 1HD1 LEU B 228     -21.597   5.991  14.011  1.00  2.580          H  
ATOM   3446 2HD1 LEU B 228     -23.208   5.287  14.230  1.00  2.580          H  
ATOM   3447 3HD1 LEU B 228     -21.776   4.281  14.467  1.00  2.580          H  
ATOM   3448 1HD2 LEU B 228     -20.211   5.352  12.035  1.00  2.580          H  
ATOM   3449 2HD2 LEU B 228     -20.358   3.628  12.469  1.00  2.580          H  
ATOM   3450 3HD2 LEU B 228     -20.838   4.188  10.861  1.00  2.580          H  
ATOM   3451  N   GLN B 229     -25.130   1.519   9.910  1.00  1.450          N  
ATOM   3452  CA  GLN B 229     -25.907   0.316   9.778  1.00  1.460          C  
ATOM   3453  C   GLN B 229     -25.531  -0.287   8.430  1.00  1.530          C  
ATOM   3454  O   GLN B 229     -25.531  -1.506   8.252  1.00  1.570          O  
ATOM   3455  CB  GLN B 229     -27.404   0.635   9.803  1.00  2.040          C  
ATOM   3456  CG  GLN B 229     -27.873   1.411  11.030  1.00  2.040          C  
ATOM   3457  CD  GLN B 229     -27.621   0.724  12.325  1.00  2.040          C  
ATOM   3458  OE1 GLN B 229     -27.938  -0.454  12.508  1.00  2.040          O  
ATOM   3459  NE2 GLN B 229     -27.044   1.472  13.257  1.00  2.040          N  
ATOM   3460  H   GLN B 229     -25.340   2.292   9.283  1.00  1.740          H  
ATOM   3461  HA  GLN B 229     -25.653  -0.388  10.570  1.00  1.750          H  
ATOM   3462 1HB  GLN B 229     -27.659   1.232   8.925  1.00  2.450          H  
ATOM   3463 2HB  GLN B 229     -27.975  -0.290   9.748  1.00  2.450          H  
ATOM   3464 1HG  GLN B 229     -27.355   2.372  11.053  1.00  2.450          H  
ATOM   3465 2HG  GLN B 229     -28.947   1.585  10.942  1.00  2.450          H  
ATOM   3466 1HE2 GLN B 229     -26.838   1.087  14.156  1.00  2.450          H  
ATOM   3467 2HE2 GLN B 229     -26.815   2.431  13.052  1.00  2.450          H  
ATOM   3468  N   THR B 230     -25.195   0.607   7.488  1.00  1.610          N  
ATOM   3469  CA  THR B 230     -24.886   0.260   6.107  1.00  1.690          C  
ATOM   3470  C   THR B 230     -23.431  -0.181   5.912  1.00  1.630          C  
ATOM   3471  O   THR B 230     -23.175  -1.175   5.229  1.00  1.700          O  
ATOM   3472  CB  THR B 230     -25.156   1.464   5.178  1.00  2.330          C  
ATOM   3473  OG1 THR B 230     -26.512   1.895   5.331  1.00  2.330          O  
ATOM   3474  CG2 THR B 230     -24.975   1.036   3.722  1.00  2.330          C  
ATOM   3475  H   THR B 230     -25.251   1.594   7.720  1.00  1.930          H  
ATOM   3476  HA  THR B 230     -25.533  -0.564   5.810  1.00  2.030          H  
ATOM   3477  HB  THR B 230     -24.477   2.284   5.423  1.00  2.800          H  
ATOM   3478  HG1 THR B 230     -26.583   2.362   6.189  1.00  2.800          H  
ATOM   3479 1HG2 THR B 230     -25.184   1.884   3.073  1.00  2.800          H  
ATOM   3480 2HG2 THR B 230     -23.973   0.688   3.538  1.00  2.800          H  
ATOM   3481 3HG2 THR B 230     -25.672   0.230   3.502  1.00  2.800          H  
ATOM   3482  N   VAL B 231     -22.467   0.573   6.462  1.00  1.520          N  
ATOM   3483  CA  VAL B 231     -21.054   0.244   6.258  1.00  1.460          C  
ATOM   3484  C   VAL B 231     -20.276   0.163   7.565  1.00  1.390          C  
ATOM   3485  O   VAL B 231     -20.712   0.679   8.591  1.00  1.390          O  
ATOM   3486  CB  VAL B 231     -20.370   1.293   5.350  1.00  2.070          C  
ATOM   3487  CG1 VAL B 231     -21.016   1.328   3.982  1.00  2.070          C  
ATOM   3488  CG2 VAL B 231     -20.478   2.671   5.996  1.00  2.070          C  
ATOM   3489  H   VAL B 231     -22.706   1.394   7.024  1.00  1.820          H  
ATOM   3490  HA  VAL B 231     -20.994  -0.727   5.768  1.00  1.750          H  
ATOM   3491  HB  VAL B 231     -19.322   1.021   5.227  1.00  2.480          H  
ATOM   3492 1HG1 VAL B 231     -20.510   2.063   3.357  1.00  2.480          H  
ATOM   3493 2HG1 VAL B 231     -20.946   0.344   3.518  1.00  2.480          H  
ATOM   3494 3HG1 VAL B 231     -22.044   1.609   4.091  1.00  2.480          H  
ATOM   3495 1HG2 VAL B 231     -19.982   3.405   5.368  1.00  2.480          H  
ATOM   3496 2HG2 VAL B 231     -21.523   2.944   6.110  1.00  2.480          H  
ATOM   3497 3HG2 VAL B 231     -20.005   2.656   6.974  1.00  2.480          H  
ATOM   3498  N   GLY B 232     -19.100  -0.460   7.521  1.00  1.340          N  
ATOM   3499  CA  GLY B 232     -18.238  -0.519   8.692  1.00  1.270          C  
ATOM   3500  C   GLY B 232     -17.171   0.569   8.666  1.00  1.120          C  
ATOM   3501  O   GLY B 232     -17.201   1.476   7.832  1.00  1.110          O  
ATOM   3502  H   GLY B 232     -18.792  -0.884   6.658  1.00  1.610          H  
ATOM   3503 1HA  GLY B 232     -18.840  -0.419   9.595  1.00  1.520          H  
ATOM   3504 2HA  GLY B 232     -17.757  -1.495   8.737  1.00  1.520          H  
ATOM   3505  N   GLU B 233     -16.207   0.439   9.570  1.00  1.010          N  
ATOM   3506  CA  GLU B 233     -15.115   1.396   9.730  1.00  0.880          C  
ATOM   3507  C   GLU B 233     -14.028   1.153   8.682  1.00  0.820          C  
ATOM   3508  O   GLU B 233     -13.948   0.061   8.116  1.00  0.890          O  
ATOM   3509  CB  GLU B 233     -14.563   1.308  11.151  1.00  1.280          C  
ATOM   3510  CG  GLU B 233     -15.588   1.712  12.234  1.00  1.280          C  
ATOM   3511  CD  GLU B 233     -15.013   1.701  13.643  1.00  1.280          C  
ATOM   3512  OE1 GLU B 233     -14.028   1.038  13.854  1.00  1.280          O  
ATOM   3513  OE2 GLU B 233     -15.553   2.384  14.500  1.00  1.280          O  
ATOM   3514  H   GLU B 233     -16.245  -0.351  10.197  1.00  1.210          H  
ATOM   3515  HA  GLU B 233     -15.505   2.402   9.580  1.00  1.060          H  
ATOM   3516 1HB  GLU B 233     -14.226   0.292  11.354  1.00  1.540          H  
ATOM   3517 2HB  GLU B 233     -13.701   1.971  11.247  1.00  1.540          H  
ATOM   3518 1HG  GLU B 233     -15.966   2.703  12.000  1.00  1.540          H  
ATOM   3519 2HG  GLU B 233     -16.430   1.024  12.192  1.00  1.540          H  
ATOM   3520  N   GLY B 234     -13.215   2.176   8.399  1.00  0.710          N  
ATOM   3521  CA  GLY B 234     -12.150   2.036   7.395  1.00  0.650          C  
ATOM   3522  C   GLY B 234     -12.050   3.301   6.557  1.00  0.530          C  
ATOM   3523  O   GLY B 234     -12.561   4.344   6.957  1.00  0.480          O  
ATOM   3524  H   GLY B 234     -13.324   3.048   8.931  1.00  0.850          H  
ATOM   3525 1HA  GLY B 234     -11.198   1.844   7.893  1.00  0.780          H  
ATOM   3526 2HA  GLY B 234     -12.359   1.182   6.750  1.00  0.780          H  
ATOM   3527  N   ILE B 235     -11.383   3.249   5.404  1.00  0.520          N  
ATOM   3528  CA  ILE B 235     -11.254   4.486   4.636  1.00  0.470          C  
ATOM   3529  C   ILE B 235     -12.436   4.694   3.692  1.00  0.590          C  
ATOM   3530  O   ILE B 235     -12.747   3.847   2.857  1.00  0.700          O  
ATOM   3531  CB  ILE B 235      -9.932   4.575   3.849  1.00  0.680          C  
ATOM   3532  CG1 ILE B 235      -8.742   4.524   4.771  1.00  0.680          C  
ATOM   3533  CG2 ILE B 235      -9.923   5.934   3.207  1.00  0.680          C  
ATOM   3534  CD1 ILE B 235      -7.407   4.317   4.120  1.00  0.680          C  
ATOM   3535  H   ILE B 235     -10.987   2.378   5.069  1.00  0.620          H  
ATOM   3536  HA  ILE B 235     -11.265   5.322   5.318  1.00  0.560          H  
ATOM   3537  HB  ILE B 235      -9.849   3.778   3.121  1.00  0.810          H  
ATOM   3538 1HG1 ILE B 235      -8.670   5.452   5.259  1.00  0.810          H  
ATOM   3539 2HG1 ILE B 235      -8.910   3.753   5.500  1.00  0.810          H  
ATOM   3540 1HG2 ILE B 235      -9.022   6.104   2.680  1.00  0.810          H  
ATOM   3541 2HG2 ILE B 235     -10.736   6.028   2.530  1.00  0.810          H  
ATOM   3542 3HG2 ILE B 235     -10.022   6.683   3.978  1.00  0.810          H  
ATOM   3543 1HD1 ILE B 235      -6.663   4.319   4.870  1.00  0.810          H  
ATOM   3544 2HD1 ILE B 235      -7.394   3.373   3.613  1.00  0.810          H  
ATOM   3545 3HD1 ILE B 235      -7.181   5.104   3.419  1.00  0.810          H  
ATOM   3546  N   SER B 236     -13.087   5.847   3.841  1.00  0.630          N  
ATOM   3547  CA  SER B 236     -14.245   6.241   3.051  1.00  0.770          C  
ATOM   3548  C   SER B 236     -13.864   7.025   1.801  1.00  0.680          C  
ATOM   3549  O   SER B 236     -14.601   6.979   0.803  1.00  0.650          O  
ATOM   3550  CB  SER B 236     -15.162   7.127   3.879  1.00  1.020          C  
ATOM   3551  OG  SER B 236     -15.693   6.439   4.971  1.00  1.020          O  
ATOM   3552  H   SER B 236     -12.760   6.495   4.548  1.00  0.760          H  
ATOM   3553  HA  SER B 236     -14.779   5.341   2.750  1.00  0.920          H  
ATOM   3554 1HB  SER B 236     -14.591   7.985   4.235  1.00  1.230          H  
ATOM   3555 2HB  SER B 236     -15.966   7.512   3.253  1.00  1.230          H  
ATOM   3556  HG  SER B 236     -16.092   7.113   5.523  1.00  1.230          H  
ATOM   3557  N   GLY B 237     -12.713   7.722   1.845  1.00  0.660          N  
ATOM   3558  CA  GLY B 237     -12.336   8.562   0.705  1.00  0.600          C  
ATOM   3559  C   GLY B 237     -10.983   9.297   0.678  1.00  0.600          C  
ATOM   3560  O   GLY B 237     -10.067   9.051   1.478  1.00  0.680          O  
ATOM   3561  H   GLY B 237     -12.176   7.699   2.713  1.00  0.790          H  
ATOM   3562 1HA  GLY B 237     -12.427   7.976  -0.202  1.00  0.720          H  
ATOM   3563 2HA  GLY B 237     -13.092   9.327   0.642  1.00  0.720          H  
ATOM   3564  N   ILE B 238     -10.874  10.160  -0.351  1.00  0.540          N  
ATOM   3565  CA  ILE B 238      -9.693  10.968  -0.713  1.00  0.550          C  
ATOM   3566  C   ILE B 238      -9.956  12.477  -0.666  1.00  0.500          C  
ATOM   3567  O   ILE B 238     -10.770  12.971  -1.451  1.00  0.480          O  
ATOM   3568  CB  ILE B 238      -9.285  10.679  -2.195  1.00  0.770          C  
ATOM   3569  CG1 ILE B 238      -8.948   9.200  -2.391  1.00  0.770          C  
ATOM   3570  CG2 ILE B 238      -8.134  11.575  -2.624  1.00  0.770          C  
ATOM   3571  CD1 ILE B 238      -8.723   8.735  -3.831  1.00  0.770          C  
ATOM   3572  H   ILE B 238     -11.728  10.259  -0.908  1.00  0.650          H  
ATOM   3573  HA  ILE B 238      -8.878  10.733  -0.029  1.00  0.660          H  
ATOM   3574  HB  ILE B 238     -10.144  10.892  -2.836  1.00  0.920          H  
ATOM   3575 1HG1 ILE B 238      -8.074   8.965  -1.823  1.00  0.920          H  
ATOM   3576 2HG1 ILE B 238      -9.771   8.650  -2.015  1.00  0.920          H  
ATOM   3577 1HG2 ILE B 238      -7.901  11.383  -3.647  1.00  0.920          H  
ATOM   3578 2HG2 ILE B 238      -8.399  12.615  -2.525  1.00  0.920          H  
ATOM   3579 3HG2 ILE B 238      -7.273  11.374  -2.012  1.00  0.920          H  
ATOM   3580 1HD1 ILE B 238      -8.521   7.672  -3.832  1.00  0.920          H  
ATOM   3581 2HD1 ILE B 238      -9.620   8.929  -4.416  1.00  0.920          H  
ATOM   3582 3HD1 ILE B 238      -7.886   9.245  -4.282  1.00  0.920          H  
ATOM   3583  N   ALA B 239      -9.203  13.230   0.146  1.00  0.550          N  
ATOM   3584  CA  ALA B 239      -9.362  14.685   0.156  1.00  0.570          C  
ATOM   3585  C   ALA B 239      -8.185  15.349  -0.550  1.00  0.550          C  
ATOM   3586  O   ALA B 239      -7.045  15.229  -0.090  1.00  0.630          O  
ATOM   3587  CB  ALA B 239      -9.473  15.207   1.579  1.00  0.790          C  
ATOM   3588  H   ALA B 239      -8.536  12.806   0.801  1.00  0.660          H  
ATOM   3589  HA  ALA B 239     -10.264  14.936  -0.393  1.00  0.680          H  
ATOM   3590 1HB  ALA B 239      -9.607  16.289   1.557  1.00  0.950          H  
ATOM   3591 2HB  ALA B 239     -10.327  14.743   2.069  1.00  0.950          H  
ATOM   3592 3HB  ALA B 239      -8.573  14.963   2.125  1.00  0.950          H  
ATOM   3593  N   MET B 240      -8.457  16.074  -1.637  1.00  0.460          N  
ATOM   3594  CA  MET B 240      -7.430  16.761  -2.432  1.00  0.450          C  
ATOM   3595  C   MET B 240      -7.418  18.276  -2.249  1.00  0.510          C  
ATOM   3596  O   MET B 240      -8.472  18.898  -2.091  1.00  0.510          O  
ATOM   3597  CB  MET B 240      -7.621  16.498  -3.930  1.00  0.630          C  
ATOM   3598  CG  MET B 240      -7.442  15.067  -4.402  1.00  0.630          C  
ATOM   3599  SD  MET B 240      -5.735  14.531  -4.235  1.00  0.630          S  
ATOM   3600  CE  MET B 240      -5.669  13.088  -5.259  1.00  0.630          C  
ATOM   3601  H   MET B 240      -9.436  16.143  -1.930  1.00  0.550          H  
ATOM   3602  HA  MET B 240      -6.453  16.390  -2.129  1.00  0.540          H  
ATOM   3603 1HB  MET B 240      -8.627  16.806  -4.214  1.00  0.760          H  
ATOM   3604 2HB  MET B 240      -6.923  17.126  -4.496  1.00  0.760          H  
ATOM   3605 1HG  MET B 240      -8.078  14.419  -3.823  1.00  0.760          H  
ATOM   3606 2HG  MET B 240      -7.735  14.987  -5.454  1.00  0.760          H  
ATOM   3607 1HE  MET B 240      -4.662  12.676  -5.235  1.00  0.760          H  
ATOM   3608 2HE  MET B 240      -6.362  12.357  -4.902  1.00  0.760          H  
ATOM   3609 3HE  MET B 240      -5.925  13.356  -6.281  1.00  0.760          H  
ATOM   3610  N   ARG B 241      -6.218  18.858  -2.316  1.00  0.670          N  
ATOM   3611  CA  ARG B 241      -6.028  20.303  -2.314  1.00  0.790          C  
ATOM   3612  C   ARG B 241      -5.891  20.694  -3.763  1.00  0.790          C  
ATOM   3613  O   ARG B 241      -5.200  19.981  -4.505  1.00  0.840          O  
ATOM   3614  CB  ARG B 241      -4.727  20.708  -1.627  1.00  1.060          C  
ATOM   3615  CG  ARG B 241      -4.608  20.289  -0.228  1.00  1.060          C  
ATOM   3616  CD  ARG B 241      -3.341  20.679   0.408  1.00  1.060          C  
ATOM   3617  NE  ARG B 241      -3.298  20.168   1.756  1.00  1.060          N  
ATOM   3618  CZ  ARG B 241      -2.225  20.030   2.529  1.00  1.060          C  
ATOM   3619  NH1 ARG B 241      -1.014  20.355   2.165  1.00  1.060          N  
ATOM   3620  NH2 ARG B 241      -2.399  19.535   3.715  1.00  1.060          N  
ATOM   3621  H   ARG B 241      -5.383  18.280  -2.422  1.00  0.800          H  
ATOM   3622  HA  ARG B 241      -6.886  20.802  -1.868  1.00  0.950          H  
ATOM   3623 1HB  ARG B 241      -3.884  20.285  -2.169  1.00  1.270          H  
ATOM   3624 2HB  ARG B 241      -4.627  21.793  -1.660  1.00  1.270          H  
ATOM   3625 1HG  ARG B 241      -5.449  20.639   0.351  1.00  1.270          H  
ATOM   3626 2HG  ARG B 241      -4.590  19.212  -0.247  1.00  1.270          H  
ATOM   3627 1HD  ARG B 241      -2.509  20.253  -0.154  1.00  1.270          H  
ATOM   3628 2HD  ARG B 241      -3.254  21.766   0.446  1.00  1.270          H  
ATOM   3629  HE  ARG B 241      -4.176  19.873   2.184  1.00  1.270          H  
ATOM   3630 1HH1 ARG B 241      -0.821  20.742   1.255  1.00  1.270          H  
ATOM   3631 2HH1 ARG B 241      -0.264  20.174   2.854  1.00  1.270          H  
ATOM   3632 1HH2 ARG B 241      -3.347  19.275   3.997  1.00  1.270          H  
ATOM   3633 2HH2 ARG B 241      -1.566  19.431   4.324  1.00  1.270          H  
ATOM   3634  N   VAL B 242      -6.412  21.844  -4.148  1.00  0.860          N  
ATOM   3635  CA  VAL B 242      -6.247  22.304  -5.519  1.00  0.960          C  
ATOM   3636  C   VAL B 242      -5.537  23.627  -5.622  1.00  1.140          C  
ATOM   3637  O   VAL B 242      -5.410  24.368  -4.646  1.00  1.090          O  
ATOM   3638  CB  VAL B 242      -7.617  22.400  -6.260  1.00  1.300          C  
ATOM   3639  CG1 VAL B 242      -8.225  21.041  -6.329  1.00  1.300          C  
ATOM   3640  CG2 VAL B 242      -8.556  23.378  -5.570  1.00  1.300          C  
ATOM   3641  H   VAL B 242      -6.979  22.361  -3.467  1.00  1.030          H  
ATOM   3642  HA  VAL B 242      -5.650  21.577  -6.056  1.00  1.150          H  
ATOM   3643  HB  VAL B 242      -7.467  22.752  -7.258  1.00  1.560          H  
ATOM   3644 1HG1 VAL B 242      -9.167  21.089  -6.854  1.00  1.560          H  
ATOM   3645 2HG1 VAL B 242      -7.567  20.376  -6.846  1.00  1.560          H  
ATOM   3646 3HG1 VAL B 242      -8.368  20.689  -5.325  1.00  1.560          H  
ATOM   3647 1HG2 VAL B 242      -9.492  23.423  -6.123  1.00  1.560          H  
ATOM   3648 2HG2 VAL B 242      -8.752  23.048  -4.578  1.00  1.560          H  
ATOM   3649 3HG2 VAL B 242      -8.106  24.376  -5.538  1.00  1.560          H  
ATOM   3650  N   ASP B 243      -5.046  23.884  -6.829  1.00  1.410          N  
ATOM   3651  CA  ASP B 243      -4.417  25.134  -7.184  1.00  1.650          C  
ATOM   3652  C   ASP B 243      -5.500  26.074  -7.613  1.00  1.660          C  
ATOM   3653  O   ASP B 243      -5.370  27.288  -7.479  1.00  1.650          O  
ATOM   3654  CB  ASP B 243      -3.398  24.983  -8.312  1.00  2.210          C  
ATOM   3655  CG  ASP B 243      -2.168  24.208  -7.933  1.00  2.210          C  
ATOM   3656  OD1 ASP B 243      -1.501  24.604  -6.998  1.00  2.210          O  
ATOM   3657  OD2 ASP B 243      -1.887  23.233  -8.570  1.00  2.210          O  
ATOM   3658  H   ASP B 243      -5.161  23.165  -7.543  1.00  1.690          H  
ATOM   3659  HA  ASP B 243      -3.920  25.548  -6.305  1.00  1.980          H  
ATOM   3660 1HB  ASP B 243      -3.877  24.469  -9.153  1.00  2.660          H  
ATOM   3661 2HB  ASP B 243      -3.100  25.968  -8.662  1.00  2.660          H  
ATOM   3662  N   ASP B 244      -6.582  25.511  -8.155  1.00  1.740          N  
ATOM   3663  CA  ASP B 244      -7.659  26.392  -8.580  1.00  1.740          C  
ATOM   3664  C   ASP B 244      -9.064  25.924  -8.147  1.00  1.570          C  
ATOM   3665  O   ASP B 244      -9.675  25.035  -8.753  1.00  1.530          O  
ATOM   3666  CB  ASP B 244      -7.536  26.644 -10.093  1.00  2.440          C  
ATOM   3667  CG  ASP B 244      -8.557  27.644 -10.685  1.00  2.440          C  
ATOM   3668  OD1 ASP B 244      -9.574  27.888 -10.058  1.00  2.440          O  
ATOM   3669  OD2 ASP B 244      -8.319  28.142 -11.763  1.00  2.440          O  
ATOM   3670  H   ASP B 244      -6.597  24.494  -8.298  1.00  2.090          H  
ATOM   3671  HA  ASP B 244      -7.504  27.357  -8.097  1.00  2.090          H  
ATOM   3672 1HB  ASP B 244      -6.536  27.032 -10.295  1.00  2.920          H  
ATOM   3673 2HB  ASP B 244      -7.615  25.696 -10.620  1.00  2.920          H  
ATOM   3674  N   PHE B 245      -9.553  26.591  -7.086  1.00  1.480          N  
ATOM   3675  CA  PHE B 245     -10.836  26.406  -6.400  1.00  1.260          C  
ATOM   3676  C   PHE B 245     -12.040  26.383  -7.327  1.00  1.240          C  
ATOM   3677  O   PHE B 245     -12.811  25.408  -7.338  1.00  1.190          O  
ATOM   3678  CB  PHE B 245     -10.939  27.606  -5.453  1.00  1.850          C  
ATOM   3679  CG  PHE B 245     -12.129  27.901  -4.692  1.00  1.850          C  
ATOM   3680  CD1 PHE B 245     -12.330  27.337  -3.479  1.00  1.850          C  
ATOM   3681  CD2 PHE B 245     -13.038  28.826  -5.156  1.00  1.850          C  
ATOM   3682  CE1 PHE B 245     -13.410  27.691  -2.747  1.00  1.850          C  
ATOM   3683  CE2 PHE B 245     -14.123  29.169  -4.424  1.00  1.850          C  
ATOM   3684  CZ  PHE B 245     -14.305  28.600  -3.207  1.00  1.850          C  
ATOM   3685  H   PHE B 245      -8.914  27.259  -6.633  1.00  1.780          H  
ATOM   3686  HA  PHE B 245     -10.793  25.478  -5.834  1.00  1.510          H  
ATOM   3687 1HB  PHE B 245     -10.206  27.449  -4.720  1.00  2.220          H  
ATOM   3688 2HB  PHE B 245     -10.651  28.511  -5.983  1.00  2.220          H  
ATOM   3689  HD1 PHE B 245     -11.619  26.612  -3.095  1.00  2.220          H  
ATOM   3690  HD2 PHE B 245     -12.878  29.300  -6.120  1.00  2.220          H  
ATOM   3691  HE1 PHE B 245     -13.572  27.251  -1.801  1.00  2.220          H  
ATOM   3692  HE2 PHE B 245     -14.832  29.904  -4.812  1.00  2.220          H  
ATOM   3693  HZ  PHE B 245     -15.166  28.864  -2.589  1.00  2.220          H  
ATOM   3694  N   ASP B 246     -12.138  27.386  -8.196  1.00  1.320          N  
ATOM   3695  CA  ASP B 246     -13.284  27.449  -9.073  1.00  1.340          C  
ATOM   3696  C   ASP B 246     -13.087  26.498 -10.219  1.00  1.410          C  
ATOM   3697  O   ASP B 246     -14.038  25.838 -10.627  1.00  1.340          O  
ATOM   3698  CB  ASP B 246     -13.484  28.861  -9.612  1.00  1.870          C  
ATOM   3699  CG  ASP B 246     -13.917  29.848  -8.549  1.00  1.870          C  
ATOM   3700  OD1 ASP B 246     -14.991  29.703  -8.013  1.00  1.870          O  
ATOM   3701  OD2 ASP B 246     -13.148  30.727  -8.249  1.00  1.870          O  
ATOM   3702  H   ASP B 246     -11.446  28.130  -8.199  1.00  1.580          H  
ATOM   3703  HA  ASP B 246     -14.171  27.153  -8.515  1.00  1.610          H  
ATOM   3704 1HB  ASP B 246     -12.545  29.207 -10.053  1.00  2.240          H  
ATOM   3705 2HB  ASP B 246     -14.232  28.845 -10.412  1.00  2.240          H  
ATOM   3706  N   ALA B 247     -11.858  26.326 -10.709  1.00  1.580          N  
ATOM   3707  CA  ALA B 247     -11.700  25.391 -11.813  1.00  1.680          C  
ATOM   3708  C   ALA B 247     -12.155  24.008 -11.390  1.00  1.480          C  
ATOM   3709  O   ALA B 247     -12.713  23.275 -12.206  1.00  1.490          O  
ATOM   3710  CB  ALA B 247     -10.278  25.312 -12.293  1.00  2.310          C  
ATOM   3711  H   ALA B 247     -11.057  26.874 -10.361  1.00  1.900          H  
ATOM   3712  HA  ALA B 247     -12.332  25.730 -12.636  1.00  2.020          H  
ATOM   3713 1HB  ALA B 247     -10.212  24.612 -13.121  1.00  2.770          H  
ATOM   3714 2HB  ALA B 247      -9.958  26.295 -12.624  1.00  2.770          H  
ATOM   3715 3HB  ALA B 247      -9.654  24.970 -11.476  1.00  2.770          H  
ATOM   3716  N   ALA B 248     -11.895  23.628 -10.129  1.00  1.340          N  
ATOM   3717  CA  ALA B 248     -12.317  22.321  -9.658  1.00  1.200          C  
ATOM   3718  C   ALA B 248     -13.822  22.172  -9.714  1.00  1.060          C  
ATOM   3719  O   ALA B 248     -14.338  21.184 -10.244  1.00  1.080          O  
ATOM   3720  CB  ALA B 248     -11.854  22.108  -8.238  1.00  1.740          C  
ATOM   3721  H   ALA B 248     -11.350  24.253  -9.523  1.00  1.610          H  
ATOM   3722  HA  ALA B 248     -11.886  21.576 -10.307  1.00  1.440          H  
ATOM   3723 1HB  ALA B 248     -12.169  21.126  -7.926  1.00  2.080          H  
ATOM   3724 2HB  ALA B 248     -10.773  22.193  -8.197  1.00  2.080          H  
ATOM   3725 3HB  ALA B 248     -12.298  22.860  -7.589  1.00  2.080          H  
ATOM   3726  N   LYS B 249     -14.539  23.189  -9.236  1.00  1.000          N  
ATOM   3727  CA  LYS B 249     -15.991  23.135  -9.259  1.00  0.980          C  
ATOM   3728  C   LYS B 249     -16.527  23.135 -10.689  1.00  1.020          C  
ATOM   3729  O   LYS B 249     -17.442  22.365 -11.007  1.00  1.010          O  
ATOM   3730  CB  LYS B 249     -16.580  24.277  -8.441  1.00  1.380          C  
ATOM   3731  CG  LYS B 249     -18.098  24.291  -8.344  1.00  1.380          C  
ATOM   3732  CD  LYS B 249     -18.574  25.385  -7.381  1.00  1.380          C  
ATOM   3733  CE  LYS B 249     -20.101  25.392  -7.210  1.00  1.380          C  
ATOM   3734  NZ  LYS B 249     -20.813  25.889  -8.434  1.00  1.380          N  
ATOM   3735  H   LYS B 249     -14.051  23.980  -8.794  1.00  1.200          H  
ATOM   3736  HA  LYS B 249     -16.299  22.199  -8.795  1.00  1.180          H  
ATOM   3737 1HB  LYS B 249     -16.209  24.195  -7.440  1.00  1.660          H  
ATOM   3738 2HB  LYS B 249     -16.239  25.234  -8.847  1.00  1.660          H  
ATOM   3739 1HG  LYS B 249     -18.527  24.448  -9.333  1.00  1.660          H  
ATOM   3740 2HG  LYS B 249     -18.426  23.329  -7.967  1.00  1.660          H  
ATOM   3741 1HD  LYS B 249     -18.119  25.216  -6.406  1.00  1.660          H  
ATOM   3742 2HD  LYS B 249     -18.249  26.361  -7.750  1.00  1.660          H  
ATOM   3743 1HE  LYS B 249     -20.438  24.376  -6.992  1.00  1.660          H  
ATOM   3744 2HE  LYS B 249     -20.361  26.035  -6.367  1.00  1.660          H  
ATOM   3745 1HZ  LYS B 249     -21.814  25.876  -8.265  1.00  1.660          H  
ATOM   3746 2HZ  LYS B 249     -20.520  26.836  -8.635  1.00  1.660          H  
ATOM   3747 3HZ  LYS B 249     -20.600  25.298  -9.223  1.00  1.660          H  
ATOM   3748  N   GLU B 250     -15.975  24.005 -11.542  1.00  1.120          N  
ATOM   3749  CA  GLU B 250     -16.400  24.116 -12.933  1.00  1.190          C  
ATOM   3750  C   GLU B 250     -16.145  22.816 -13.686  1.00  1.160          C  
ATOM   3751  O   GLU B 250     -16.993  22.378 -14.465  1.00  1.150          O  
ATOM   3752  CB  GLU B 250     -15.664  25.260 -13.630  1.00  1.640          C  
ATOM   3753  CG  GLU B 250     -16.051  26.677 -13.184  1.00  1.640          C  
ATOM   3754  CD  GLU B 250     -15.150  27.712 -13.800  1.00  1.640          C  
ATOM   3755  OE1 GLU B 250     -14.197  27.316 -14.433  1.00  1.640          O  
ATOM   3756  OE2 GLU B 250     -15.405  28.883 -13.640  1.00  1.640          O  
ATOM   3757  H   GLU B 250     -15.231  24.621 -11.208  1.00  1.340          H  
ATOM   3758  HA  GLU B 250     -17.470  24.322 -12.950  1.00  1.430          H  
ATOM   3759 1HB  GLU B 250     -14.596  25.143 -13.454  1.00  1.970          H  
ATOM   3760 2HB  GLU B 250     -15.825  25.190 -14.704  1.00  1.970          H  
ATOM   3761 1HG  GLU B 250     -17.079  26.874 -13.483  1.00  1.970          H  
ATOM   3762 2HG  GLU B 250     -15.995  26.742 -12.098  1.00  1.970          H  
ATOM   3763  N   HIS B 251     -14.994  22.182 -13.423  1.00  1.180          N  
ATOM   3764  CA  HIS B 251     -14.620  20.914 -14.028  1.00  1.220          C  
ATOM   3765  C   HIS B 251     -15.641  19.870 -13.662  1.00  1.100          C  
ATOM   3766  O   HIS B 251     -16.150  19.144 -14.527  1.00  1.130          O  
ATOM   3767  CB  HIS B 251     -13.217  20.476 -13.574  1.00  1.690          C  
ATOM   3768  CG  HIS B 251     -12.821  19.131 -14.076  1.00  1.690          C  
ATOM   3769  ND1 HIS B 251     -12.567  18.875 -15.403  1.00  1.690          N  
ATOM   3770  CD2 HIS B 251     -12.625  17.963 -13.424  1.00  1.690          C  
ATOM   3771  CE1 HIS B 251     -12.250  17.594 -15.544  1.00  1.690          C  
ATOM   3772  NE2 HIS B 251     -12.281  17.027 -14.357  1.00  1.690          N  
ATOM   3773  H   HIS B 251     -14.313  22.622 -12.805  1.00  1.420          H  
ATOM   3774  HA  HIS B 251     -14.610  21.012 -15.111  1.00  1.460          H  
ATOM   3775 1HB  HIS B 251     -12.479  21.204 -13.910  1.00  2.030          H  
ATOM   3776 2HB  HIS B 251     -13.178  20.457 -12.485  1.00  2.030          H  
ATOM   3777  HD2 HIS B 251     -12.727  17.795 -12.361  1.00  2.030          H  
ATOM   3778  HE1 HIS B 251     -12.008  17.096 -16.480  1.00  2.030          H  
ATOM   3779  HE2 HIS B 251     -12.088  16.034 -14.137  1.00  2.030          H  
ATOM   3780  N   PHE B 252     -15.950  19.776 -12.373  1.00  1.030          N  
ATOM   3781  CA  PHE B 252     -16.914  18.798 -11.944  1.00  1.010          C  
ATOM   3782  C   PHE B 252     -18.274  19.044 -12.581  1.00  1.090          C  
ATOM   3783  O   PHE B 252     -18.886  18.117 -13.113  1.00  1.230          O  
ATOM   3784  CB  PHE B 252     -17.020  18.825 -10.415  1.00  1.420          C  
ATOM   3785  CG  PHE B 252     -15.833  18.247  -9.655  1.00  1.420          C  
ATOM   3786  CD1 PHE B 252     -14.780  17.594 -10.292  1.00  1.420          C  
ATOM   3787  CD2 PHE B 252     -15.799  18.324  -8.279  1.00  1.420          C  
ATOM   3788  CE1 PHE B 252     -13.753  17.054  -9.587  1.00  1.420          C  
ATOM   3789  CE2 PHE B 252     -14.755  17.780  -7.572  1.00  1.420          C  
ATOM   3790  CZ  PHE B 252     -13.735  17.138  -8.245  1.00  1.420          C  
ATOM   3791  H   PHE B 252     -15.486  20.377 -11.681  1.00  1.240          H  
ATOM   3792  HA  PHE B 252     -16.593  17.827 -12.279  1.00  1.210          H  
ATOM   3793 1HB  PHE B 252     -17.108  19.860 -10.115  1.00  1.710          H  
ATOM   3794 2HB  PHE B 252     -17.913  18.324 -10.088  1.00  1.710          H  
ATOM   3795  HD1 PHE B 252     -14.757  17.499 -11.361  1.00  1.710          H  
ATOM   3796  HD2 PHE B 252     -16.617  18.815  -7.761  1.00  1.710          H  
ATOM   3797  HE1 PHE B 252     -12.941  16.538 -10.108  1.00  1.710          H  
ATOM   3798  HE2 PHE B 252     -14.737  17.845  -6.484  1.00  1.710          H  
ATOM   3799  HZ  PHE B 252     -12.909  16.682  -7.711  1.00  1.710          H  
ATOM   3800  N   ALA B 253     -18.726  20.299 -12.604  1.00  1.130          N  
ATOM   3801  CA  ALA B 253     -20.016  20.612 -13.198  1.00  1.310          C  
ATOM   3802  C   ALA B 253     -20.063  20.253 -14.678  1.00  1.350          C  
ATOM   3803  O   ALA B 253     -21.071  19.724 -15.152  1.00  1.540          O  
ATOM   3804  CB  ALA B 253     -20.314  22.085 -13.006  1.00  1.760          C  
ATOM   3805  H   ALA B 253     -18.188  21.043 -12.151  1.00  1.360          H  
ATOM   3806  HA  ALA B 253     -20.775  20.021 -12.695  1.00  1.570          H  
ATOM   3807 1HB  ALA B 253     -21.291  22.317 -13.424  1.00  2.110          H  
ATOM   3808 2HB  ALA B 253     -20.301  22.320 -11.942  1.00  2.110          H  
ATOM   3809 3HB  ALA B 253     -19.549  22.672 -13.515  1.00  2.110          H  
ATOM   3810  N   SER B 254     -18.963  20.503 -15.397  1.00  1.240          N  
ATOM   3811  CA  SER B 254     -18.859  20.206 -16.820  1.00  1.260          C  
ATOM   3812  C   SER B 254     -19.006  18.717 -17.099  1.00  1.340          C  
ATOM   3813  O   SER B 254     -19.755  18.318 -17.998  1.00  1.560          O  
ATOM   3814  CB  SER B 254     -17.527  20.694 -17.352  1.00  1.760          C  
ATOM   3815  OG  SER B 254     -17.401  20.438 -18.726  1.00  1.760          O  
ATOM   3816  H   SER B 254     -18.182  20.990 -14.952  1.00  1.490          H  
ATOM   3817  HA  SER B 254     -19.659  20.735 -17.337  1.00  1.510          H  
ATOM   3818 1HB  SER B 254     -17.431  21.763 -17.163  1.00  2.110          H  
ATOM   3819 2HB  SER B 254     -16.721  20.199 -16.814  1.00  2.110          H  
ATOM   3820  HG  SER B 254     -16.523  20.740 -18.966  1.00  2.110          H  
ATOM   3821  N   LEU B 255     -18.304  17.883 -16.318  1.00  1.220          N  
ATOM   3822  CA  LEU B 255     -18.387  16.437 -16.506  1.00  1.390          C  
ATOM   3823  C   LEU B 255     -19.733  15.893 -16.035  1.00  1.600          C  
ATOM   3824  O   LEU B 255     -20.313  15.026 -16.693  1.00  1.840          O  
ATOM   3825  CB  LEU B 255     -17.250  15.743 -15.765  1.00  1.880          C  
ATOM   3826  CG  LEU B 255     -15.930  15.514 -16.548  1.00  1.880          C  
ATOM   3827  CD1 LEU B 255     -15.337  16.859 -16.973  1.00  1.880          C  
ATOM   3828  CD2 LEU B 255     -14.934  14.744 -15.660  1.00  1.880          C  
ATOM   3829  H   LEU B 255     -17.668  18.280 -15.616  1.00  1.460          H  
ATOM   3830  HA  LEU B 255     -18.292  16.226 -17.569  1.00  1.670          H  
ATOM   3831 1HB  LEU B 255     -17.011  16.395 -14.939  1.00  2.250          H  
ATOM   3832 2HB  LEU B 255     -17.604  14.790 -15.377  1.00  2.250          H  
ATOM   3833  HG  LEU B 255     -16.136  14.933 -17.447  1.00  2.250          H  
ATOM   3834 1HD1 LEU B 255     -14.414  16.688 -17.522  1.00  2.250          H  
ATOM   3835 2HD1 LEU B 255     -16.029  17.396 -17.614  1.00  2.250          H  
ATOM   3836 3HD1 LEU B 255     -15.125  17.457 -16.090  1.00  2.250          H  
ATOM   3837 1HD2 LEU B 255     -14.024  14.589 -16.214  1.00  2.250          H  
ATOM   3838 2HD2 LEU B 255     -14.707  15.323 -14.769  1.00  2.250          H  
ATOM   3839 3HD2 LEU B 255     -15.354  13.781 -15.370  1.00  2.250          H  
ATOM   3840  N   GLY B 256     -20.230  16.387 -14.897  1.00  1.650          N  
ATOM   3841  CA  GLY B 256     -21.544  16.013 -14.412  1.00  1.930          C  
ATOM   3842  C   GLY B 256     -21.786  14.634 -13.759  1.00  1.760          C  
ATOM   3843  O   GLY B 256     -22.628  13.909 -14.284  1.00  2.000          O  
ATOM   3844  H   GLY B 256     -19.698  17.072 -14.361  1.00  1.980          H  
ATOM   3845 1HA  GLY B 256     -21.857  16.786 -13.710  1.00  2.320          H  
ATOM   3846 2HA  GLY B 256     -22.235  16.110 -15.248  1.00  2.320          H  
ATOM   3847  N   LEU B 257     -21.154  14.188 -12.637  1.00  1.410          N  
ATOM   3848  CA  LEU B 257     -20.128  14.717 -11.702  1.00  1.250          C  
ATOM   3849  C   LEU B 257     -20.500  16.084 -11.118  1.00  1.130          C  
ATOM   3850  O   LEU B 257     -19.646  16.870 -10.750  1.00  1.160          O  
ATOM   3851  CB  LEU B 257     -18.701  14.711 -12.348  1.00  1.810          C  
ATOM   3852  CG  LEU B 257     -17.424  15.093 -11.437  1.00  1.810          C  
ATOM   3853  CD1 LEU B 257     -17.273  14.153 -10.311  1.00  1.810          C  
ATOM   3854  CD2 LEU B 257     -16.182  15.023 -12.284  1.00  1.810          C  
ATOM   3855  H   LEU B 257     -21.506  13.278 -12.374  1.00  1.690          H  
ATOM   3856  HA  LEU B 257     -20.086  14.034 -10.862  1.00  1.500          H  
ATOM   3857 1HB  LEU B 257     -18.521  13.742 -12.799  1.00  2.180          H  
ATOM   3858 2HB  LEU B 257     -18.687  15.437 -13.121  1.00  2.180          H  
ATOM   3859  HG  LEU B 257     -17.527  16.063 -11.030  1.00  2.180          H  
ATOM   3860 1HD1 LEU B 257     -16.398  14.427  -9.716  1.00  2.180          H  
ATOM   3861 2HD1 LEU B 257     -18.145  14.184  -9.698  1.00  2.180          H  
ATOM   3862 3HD1 LEU B 257     -17.141  13.179 -10.698  1.00  2.180          H  
ATOM   3863 1HD2 LEU B 257     -15.308  15.249 -11.690  1.00  2.180          H  
ATOM   3864 2HD2 LEU B 257     -16.084  14.030 -12.688  1.00  2.180          H  
ATOM   3865 3HD2 LEU B 257     -16.256  15.718 -13.072  1.00  2.180          H  
ATOM   3866  N   THR B 258     -21.783  16.326 -10.929  1.00  1.270          N  
ATOM   3867  CA  THR B 258     -22.234  17.584 -10.373  1.00  1.250          C  
ATOM   3868  C   THR B 258     -21.589  17.763  -8.992  1.00  1.070          C  
ATOM   3869  O   THR B 258     -21.620  16.832  -8.207  1.00  1.070          O  
ATOM   3870  CB  THR B 258     -23.780  17.570 -10.255  1.00  1.760          C  
ATOM   3871  OG1 THR B 258     -24.354  17.346 -11.551  1.00  1.760          O  
ATOM   3872  CG2 THR B 258     -24.300  18.887  -9.717  1.00  1.760          C  
ATOM   3873  H   THR B 258     -22.477  15.646 -11.207  1.00  1.520          H  
ATOM   3874  HA  THR B 258     -21.947  18.375 -11.057  1.00  1.500          H  
ATOM   3875  HB  THR B 258     -24.081  16.760  -9.589  1.00  2.110          H  
ATOM   3876  HG1 THR B 258     -25.300  17.180 -11.462  1.00  2.110          H  
ATOM   3877 1HG2 THR B 258     -25.386  18.842  -9.652  1.00  2.110          H  
ATOM   3878 2HG2 THR B 258     -23.899  19.073  -8.741  1.00  2.110          H  
ATOM   3879 3HG2 THR B 258     -24.013  19.690 -10.390  1.00  2.110          H  
ATOM   3880  N   PRO B 259     -20.996  18.922  -8.635  1.00  1.080          N  
ATOM   3881  CA  PRO B 259     -20.393  19.190  -7.332  1.00  1.070          C  
ATOM   3882  C   PRO B 259     -21.271  18.831  -6.134  1.00  1.080          C  
ATOM   3883  O   PRO B 259     -20.740  18.441  -5.105  1.00  1.190          O  
ATOM   3884  CB  PRO B 259     -20.167  20.703  -7.390  1.00  1.600          C  
ATOM   3885  CG  PRO B 259     -19.952  20.986  -8.862  1.00  1.600          C  
ATOM   3886  CD  PRO B 259     -20.870  20.030  -9.588  1.00  1.600          C  
ATOM   3887  HA  PRO B 259     -19.428  18.655  -7.270  1.00  1.280          H  
ATOM   3888 1HB  PRO B 259     -21.037  21.230  -6.957  1.00  1.930          H  
ATOM   3889 2HB  PRO B 259     -19.295  20.972  -6.771  1.00  1.930          H  
ATOM   3890 1HG  PRO B 259     -20.201  22.035  -9.086  1.00  1.930          H  
ATOM   3891 2HG  PRO B 259     -18.897  20.862  -9.131  1.00  1.930          H  
ATOM   3892 1HD  PRO B 259     -21.828  20.498  -9.819  1.00  1.930          H  
ATOM   3893 2HD  PRO B 259     -20.341  19.680 -10.470  1.00  1.930          H  
ATOM   3894  N   VAL B 260     -22.603  18.963  -6.276  1.00  1.050          N  
ATOM   3895  CA  VAL B 260     -23.614  18.680  -5.242  1.00  1.120          C  
ATOM   3896  C   VAL B 260     -23.396  19.458  -3.952  1.00  1.070          C  
ATOM   3897  O   VAL B 260     -24.220  20.312  -3.617  1.00  1.150          O  
ATOM   3898  CB  VAL B 260     -23.748  17.164  -4.982  1.00  1.540          C  
ATOM   3899  CG1 VAL B 260     -24.664  16.869  -3.779  1.00  1.540          C  
ATOM   3900  CG2 VAL B 260     -24.371  16.535  -6.214  1.00  1.540          C  
ATOM   3901  H   VAL B 260     -22.960  19.332  -7.142  1.00  1.260          H  
ATOM   3902  HA  VAL B 260     -24.576  18.997  -5.644  1.00  1.340          H  
ATOM   3903  HB  VAL B 260     -22.761  16.733  -4.782  1.00  1.850          H  
ATOM   3904 1HG1 VAL B 260     -24.741  15.790  -3.651  1.00  1.850          H  
ATOM   3905 2HG1 VAL B 260     -24.267  17.299  -2.869  1.00  1.850          H  
ATOM   3906 3HG1 VAL B 260     -25.655  17.285  -3.966  1.00  1.850          H  
ATOM   3907 1HG2 VAL B 260     -24.475  15.468  -6.057  1.00  1.850          H  
ATOM   3908 2HG2 VAL B 260     -25.352  16.971  -6.390  1.00  1.850          H  
ATOM   3909 3HG2 VAL B 260     -23.747  16.717  -7.068  1.00  1.850          H  
ATOM   3910  N   VAL B 261     -22.332  19.174  -3.213  1.00  1.040          N  
ATOM   3911  CA  VAL B 261     -22.079  19.989  -2.042  1.00  1.110          C  
ATOM   3912  C   VAL B 261     -21.218  21.141  -2.517  1.00  1.650          C  
ATOM   3913  O   VAL B 261     -20.076  20.927  -2.928  1.00  2.680          O  
ATOM   3914  CB  VAL B 261     -21.355  19.211  -0.929  1.00  1.530          C  
ATOM   3915  CG1 VAL B 261     -21.077  20.125   0.276  1.00  1.530          C  
ATOM   3916  CG2 VAL B 261     -22.185  18.009  -0.519  1.00  1.530          C  
ATOM   3917  H   VAL B 261     -21.678  18.436  -3.520  1.00  1.250          H  
ATOM   3918  HA  VAL B 261     -23.020  20.378  -1.654  1.00  1.330          H  
ATOM   3919  HB  VAL B 261     -20.414  18.887  -1.299  1.00  1.830          H  
ATOM   3920 1HG1 VAL B 261     -20.553  19.570   1.045  1.00  1.830          H  
ATOM   3921 2HG1 VAL B 261     -20.461  20.980  -0.031  1.00  1.830          H  
ATOM   3922 3HG1 VAL B 261     -22.022  20.490   0.682  1.00  1.830          H  
ATOM   3923 1HG2 VAL B 261     -21.661  17.451   0.257  1.00  1.830          H  
ATOM   3924 2HG2 VAL B 261     -23.148  18.343  -0.141  1.00  1.830          H  
ATOM   3925 3HG2 VAL B 261     -22.336  17.365  -1.388  1.00  1.830          H  
ATOM   3926  N   GLU B 262     -21.762  22.353  -2.419  1.00  1.220          N  
ATOM   3927  CA  GLU B 262     -21.122  23.585  -2.868  1.00  0.890          C  
ATOM   3928  C   GLU B 262     -20.097  24.026  -1.847  1.00  0.940          C  
ATOM   3929  O   GLU B 262     -20.181  23.632  -0.684  1.00  1.130          O  
ATOM   3930  CB  GLU B 262     -22.163  24.674  -3.105  1.00  1.380          C  
ATOM   3931  CG  GLU B 262     -23.138  24.358  -4.242  1.00  1.380          C  
ATOM   3932  CD  GLU B 262     -24.123  25.467  -4.491  1.00  1.380          C  
ATOM   3933  OE1 GLU B 262     -24.120  26.408  -3.737  1.00  1.380          O  
ATOM   3934  OE2 GLU B 262     -24.868  25.378  -5.437  1.00  1.380          O  
ATOM   3935  H   GLU B 262     -22.703  22.408  -2.049  1.00  1.460          H  
ATOM   3936  HA  GLU B 262     -20.607  23.389  -3.809  1.00  1.070          H  
ATOM   3937 1HB  GLU B 262     -22.743  24.826  -2.195  1.00  1.650          H  
ATOM   3938 2HB  GLU B 262     -21.662  25.614  -3.336  1.00  1.650          H  
ATOM   3939 1HG  GLU B 262     -22.569  24.177  -5.152  1.00  1.650          H  
ATOM   3940 2HG  GLU B 262     -23.679  23.441  -4.000  1.00  1.650          H  
ATOM   3941  N   PHE B 263     -19.138  24.852  -2.264  1.00  1.010          N  
ATOM   3942  CA  PHE B 263     -18.094  25.235  -1.335  1.00  1.120          C  
ATOM   3943  C   PHE B 263     -18.599  25.880  -0.074  1.00  0.810          C  
ATOM   3944  O   PHE B 263     -19.379  26.835  -0.115  1.00  0.800          O  
ATOM   3945  CB  PHE B 263     -17.088  26.221  -1.964  1.00  1.520          C  
ATOM   3946  CG  PHE B 263     -16.051  25.630  -2.888  1.00  1.520          C  
ATOM   3947  CD1 PHE B 263     -16.058  25.850  -4.259  1.00  1.520          C  
ATOM   3948  CD2 PHE B 263     -15.033  24.859  -2.356  1.00  1.520          C  
ATOM   3949  CE1 PHE B 263     -15.069  25.305  -5.050  1.00  1.520          C  
ATOM   3950  CE2 PHE B 263     -14.053  24.301  -3.145  1.00  1.520          C  
ATOM   3951  CZ  PHE B 263     -14.072  24.524  -4.497  1.00  1.520          C  
ATOM   3952  H   PHE B 263     -19.118  25.173  -3.217  1.00  1.210          H  
ATOM   3953  HA  PHE B 263     -17.557  24.345  -1.067  1.00  1.340          H  
ATOM   3954 1HB  PHE B 263     -17.635  26.977  -2.519  1.00  1.830          H  
ATOM   3955 2HB  PHE B 263     -16.561  26.746  -1.162  1.00  1.830          H  
ATOM   3956  HD1 PHE B 263     -16.830  26.470  -4.708  1.00  1.830          H  
ATOM   3957  HD2 PHE B 263     -15.024  24.701  -1.302  1.00  1.830          H  
ATOM   3958  HE1 PHE B 263     -15.060  25.496  -6.115  1.00  1.830          H  
ATOM   3959  HE2 PHE B 263     -13.267  23.692  -2.701  1.00  1.830          H  
ATOM   3960  HZ  PHE B 263     -13.298  24.103  -5.138  1.00  1.830          H  
ATOM   3961  N   ASN B 264     -18.057  25.406   1.045  1.00  0.750          N  
ATOM   3962  CA  ASN B 264     -18.375  25.993   2.336  1.00  0.630          C  
ATOM   3963  C   ASN B 264     -17.156  25.893   3.250  1.00  0.690          C  
ATOM   3964  O   ASN B 264     -16.139  25.312   2.867  1.00  1.020          O  
ATOM   3965  CB  ASN B 264     -19.605  25.310   2.930  1.00  0.930          C  
ATOM   3966  CG  ASN B 264     -20.434  26.221   3.813  1.00  0.930          C  
ATOM   3967  OD1 ASN B 264     -19.885  27.108   4.480  1.00  0.930          O  
ATOM   3968  ND2 ASN B 264     -21.726  26.014   3.827  1.00  0.930          N  
ATOM   3969  H   ASN B 264     -17.478  24.568   0.959  1.00  0.900          H  
ATOM   3970  HA  ASN B 264     -18.593  27.053   2.198  1.00  0.760          H  
ATOM   3971 1HB  ASN B 264     -20.236  24.938   2.116  1.00  1.120          H  
ATOM   3972 2HB  ASN B 264     -19.288  24.446   3.517  1.00  1.120          H  
ATOM   3973 1HD2 ASN B 264     -22.319  26.587   4.396  1.00  1.120          H  
ATOM   3974 2HD2 ASN B 264     -22.122  25.285   3.266  1.00  1.120          H  
ATOM   3975  N   HIS B 265     -17.285  26.408   4.467  1.00  0.790          N  
ATOM   3976  CA  HIS B 265     -16.176  26.532   5.417  1.00  0.820          C  
ATOM   3977  C   HIS B 265     -15.843  25.350   6.320  1.00  0.970          C  
ATOM   3978  O   HIS B 265     -16.690  24.507   6.654  1.00  1.180          O  
ATOM   3979  CB  HIS B 265     -16.407  27.755   6.304  1.00  1.140          C  
ATOM   3980  CG  HIS B 265     -16.395  29.014   5.541  1.00  1.140          C  
ATOM   3981  ND1 HIS B 265     -15.242  29.550   5.034  1.00  1.140          N  
ATOM   3982  CD2 HIS B 265     -17.398  29.839   5.166  1.00  1.140          C  
ATOM   3983  CE1 HIS B 265     -15.528  30.661   4.376  1.00  1.140          C  
ATOM   3984  NE2 HIS B 265     -16.832  30.859   4.444  1.00  1.140          N  
ATOM   3985  H   HIS B 265     -18.177  26.826   4.702  1.00  0.950          H  
ATOM   3986  HA  HIS B 265     -15.272  26.730   4.841  1.00  0.980          H  
ATOM   3987 1HB  HIS B 265     -17.331  27.674   6.822  1.00  1.360          H  
ATOM   3988 2HB  HIS B 265     -15.620  27.810   7.057  1.00  1.360          H  
ATOM   3989  HD2 HIS B 265     -18.459  29.713   5.390  1.00  1.360          H  
ATOM   3990  HE1 HIS B 265     -14.809  31.299   3.858  1.00  1.360          H  
ATOM   3991  HE2 HIS B 265     -17.334  31.630   4.027  1.00  1.360          H  
ATOM   3992  N   GLY B 266     -14.583  25.390   6.785  1.00  0.980          N  
ATOM   3993  CA  GLY B 266     -13.967  24.472   7.745  1.00  1.150          C  
ATOM   3994  C   GLY B 266     -12.552  24.978   8.080  1.00  1.230          C  
ATOM   3995  O   GLY B 266     -12.130  26.039   7.602  1.00  1.210          O  
ATOM   3996  H   GLY B 266     -14.001  26.145   6.428  1.00  1.180          H  
ATOM   3997 1HA  GLY B 266     -14.568  24.442   8.654  1.00  1.380          H  
ATOM   3998 2HA  GLY B 266     -13.936  23.465   7.350  1.00  1.380          H  
ATOM   3999  N   LYS B 267     -11.792  24.241   8.890  1.00  1.520          N  
ATOM   4000  CA  LYS B 267     -10.492  24.773   9.301  1.00  1.880          C  
ATOM   4001  C   LYS B 267      -9.473  24.971   8.189  1.00  1.930          C  
ATOM   4002  O   LYS B 267      -8.909  24.019   7.651  1.00  1.960          O  
ATOM   4003  CB  LYS B 267      -9.870  23.872  10.372  1.00  2.490          C  
ATOM   4004  CG  LYS B 267     -10.619  23.805  11.703  1.00  2.490          C  
ATOM   4005  CD  LYS B 267     -10.422  25.092  12.528  1.00  2.490          C  
ATOM   4006  CE  LYS B 267     -11.047  24.982  13.919  1.00  2.490          C  
ATOM   4007  NZ  LYS B 267     -10.854  26.231  14.723  1.00  2.490          N  
ATOM   4008  H   LYS B 267     -12.118  23.349   9.234  1.00  1.820          H  
ATOM   4009  HA  LYS B 267     -10.664  25.756   9.736  1.00  2.260          H  
ATOM   4010 1HB  LYS B 267      -9.794  22.856   9.986  1.00  2.990          H  
ATOM   4011 2HB  LYS B 267      -8.861  24.213  10.583  1.00  2.990          H  
ATOM   4012 1HG  LYS B 267     -11.674  23.691  11.495  1.00  2.990          H  
ATOM   4013 2HG  LYS B 267     -10.283  22.942  12.278  1.00  2.990          H  
ATOM   4014 1HD  LYS B 267      -9.354  25.300  12.629  1.00  2.990          H  
ATOM   4015 2HD  LYS B 267     -10.888  25.931  12.020  1.00  2.990          H  
ATOM   4016 1HE  LYS B 267     -12.109  24.800  13.814  1.00  2.990          H  
ATOM   4017 2HE  LYS B 267     -10.595  24.144  14.450  1.00  2.990          H  
ATOM   4018 1HZ  LYS B 267     -11.283  26.117  15.631  1.00  2.990          H  
ATOM   4019 2HZ  LYS B 267      -9.866  26.410  14.840  1.00  2.990          H  
ATOM   4020 3HZ  LYS B 267     -11.281  27.012  14.246  1.00  2.990          H  
ATOM   4021  N   PHE B 268      -9.162  26.245   7.960  1.00  2.120          N  
ATOM   4022  CA  PHE B 268      -8.217  26.770   6.974  1.00  2.250          C  
ATOM   4023  C   PHE B 268      -8.537  26.474   5.508  1.00  1.660          C  
ATOM   4024  O   PHE B 268      -7.672  26.670   4.660  1.00  1.740          O  
ATOM   4025  CB  PHE B 268      -6.813  26.233   7.269  1.00  3.100          C  
ATOM   4026  CG  PHE B 268      -6.377  26.462   8.673  1.00  3.100          C  
ATOM   4027  CD1 PHE B 268      -6.362  25.405   9.569  1.00  3.100          C  
ATOM   4028  CD2 PHE B 268      -5.993  27.715   9.116  1.00  3.100          C  
ATOM   4029  CE1 PHE B 268      -5.980  25.592  10.874  1.00  3.100          C  
ATOM   4030  CE2 PHE B 268      -5.606  27.905  10.425  1.00  3.100          C  
ATOM   4031  CZ  PHE B 268      -5.602  26.841  11.305  1.00  3.100          C  
ATOM   4032  H   PHE B 268      -9.685  26.926   8.495  1.00  2.540          H  
ATOM   4033  HA  PHE B 268      -8.197  27.854   7.090  1.00  2.700          H  
ATOM   4034 1HB  PHE B 268      -6.775  25.172   7.069  1.00  3.720          H  
ATOM   4035 2HB  PHE B 268      -6.096  26.716   6.610  1.00  3.720          H  
ATOM   4036  HD1 PHE B 268      -6.669  24.413   9.224  1.00  3.720          H  
ATOM   4037  HD2 PHE B 268      -5.998  28.558   8.423  1.00  3.720          H  
ATOM   4038  HE1 PHE B 268      -5.978  24.749  11.566  1.00  3.720          H  
ATOM   4039  HE2 PHE B 268      -5.304  28.896  10.769  1.00  3.720          H  
ATOM   4040  HZ  PHE B 268      -5.297  26.992  12.339  1.00  3.720          H  
ATOM   4041  N   ARG B 269      -9.761  26.053   5.189  1.00  1.210          N  
ATOM   4042  CA  ARG B 269     -10.077  25.782   3.779  1.00  1.030          C  
ATOM   4043  C   ARG B 269     -11.547  25.681   3.454  1.00  1.000          C  
ATOM   4044  O   ARG B 269     -12.358  25.247   4.275  1.00  1.100          O  
ATOM   4045  CB  ARG B 269      -9.427  24.481   3.321  1.00  1.510          C  
ATOM   4046  CG  ARG B 269     -10.136  23.150   3.663  1.00  1.510          C  
ATOM   4047  CD  ARG B 269     -10.132  22.866   5.105  1.00  1.510          C  
ATOM   4048  NE  ARG B 269     -10.685  21.564   5.428  1.00  1.510          N  
ATOM   4049  CZ  ARG B 269     -11.988  21.265   5.560  1.00  1.510          C  
ATOM   4050  NH1 ARG B 269     -12.916  22.174   5.353  1.00  1.510          N  
ATOM   4051  NH2 ARG B 269     -12.335  20.029   5.909  1.00  1.510          N  
ATOM   4052  H   ARG B 269     -10.459  25.947   5.932  1.00  1.450          H  
ATOM   4053  HA  ARG B 269      -9.659  26.594   3.185  1.00  1.240          H  
ATOM   4054 1HB  ARG B 269      -9.316  24.494   2.248  1.00  1.820          H  
ATOM   4055 2HB  ARG B 269      -8.464  24.429   3.724  1.00  1.820          H  
ATOM   4056 1HG  ARG B 269     -11.156  23.142   3.290  1.00  1.820          H  
ATOM   4057 2HG  ARG B 269      -9.584  22.345   3.192  1.00  1.820          H  
ATOM   4058 1HD  ARG B 269      -9.113  22.893   5.459  1.00  1.820          H  
ATOM   4059 2HD  ARG B 269     -10.709  23.609   5.641  1.00  1.820          H  
ATOM   4060  HE  ARG B 269     -10.023  20.824   5.612  1.00  1.820          H  
ATOM   4061 1HH1 ARG B 269     -12.669  23.131   5.078  1.00  1.820          H  
ATOM   4062 2HH1 ARG B 269     -13.893  21.931   5.477  1.00  1.820          H  
ATOM   4063 1HH2 ARG B 269     -11.622  19.317   6.070  1.00  1.820          H  
ATOM   4064 2HH2 ARG B 269     -13.313  19.781   6.012  1.00  1.820          H  
ATOM   4065  N   GLU B 270     -11.869  25.965   2.198  1.00  0.960          N  
ATOM   4066  CA  GLU B 270     -13.238  25.748   1.724  1.00  0.990          C  
ATOM   4067  C   GLU B 270     -13.302  24.452   0.924  1.00  0.910          C  
ATOM   4068  O   GLU B 270     -12.346  24.128   0.218  1.00  0.870          O  
ATOM   4069  CB  GLU B 270     -13.741  26.936   0.919  1.00  1.370          C  
ATOM   4070  CG  GLU B 270     -13.921  28.214   1.721  1.00  1.370          C  
ATOM   4071  CD  GLU B 270     -14.516  29.350   0.912  1.00  1.370          C  
ATOM   4072  OE1 GLU B 270     -15.260  29.077  -0.001  1.00  1.370          O  
ATOM   4073  OE2 GLU B 270     -14.210  30.486   1.197  1.00  1.370          O  
ATOM   4074  H   GLU B 270     -11.126  26.322   1.586  1.00  1.150          H  
ATOM   4075  HA  GLU B 270     -13.876  25.641   2.594  1.00  1.190          H  
ATOM   4076 1HB  GLU B 270     -12.997  27.160   0.180  1.00  1.650          H  
ATOM   4077 2HB  GLU B 270     -14.675  26.684   0.418  1.00  1.650          H  
ATOM   4078 1HG  GLU B 270     -14.584  27.997   2.561  1.00  1.650          H  
ATOM   4079 2HG  GLU B 270     -12.960  28.521   2.128  1.00  1.650          H  
ATOM   4080  N   MET B 271     -14.431  23.718   1.011  1.00  0.900          N  
ATOM   4081  CA  MET B 271     -14.548  22.404   0.324  1.00  0.820          C  
ATOM   4082  C   MET B 271     -15.864  22.054  -0.400  1.00  0.830          C  
ATOM   4083  O   MET B 271     -16.935  22.475   0.044  1.00  0.940          O  
ATOM   4084  CB  MET B 271     -14.332  21.308   1.375  1.00  1.180          C  
ATOM   4085  CG  MET B 271     -15.386  21.333   2.496  1.00  1.180          C  
ATOM   4086  SD  MET B 271     -15.119  20.106   3.773  1.00  1.180          S  
ATOM   4087  CE  MET B 271     -16.434  20.548   4.918  1.00  1.180          C  
ATOM   4088  H   MET B 271     -15.176  24.095   1.605  1.00  1.080          H  
ATOM   4089  HA  MET B 271     -13.759  22.360  -0.415  1.00  0.980          H  
ATOM   4090 1HB  MET B 271     -14.352  20.327   0.893  1.00  1.420          H  
ATOM   4091 2HB  MET B 271     -13.359  21.435   1.842  1.00  1.420          H  
ATOM   4092 1HG  MET B 271     -15.386  22.319   2.966  1.00  1.420          H  
ATOM   4093 2HG  MET B 271     -16.373  21.167   2.076  1.00  1.420          H  
ATOM   4094 1HE  MET B 271     -16.421  19.874   5.782  1.00  1.420          H  
ATOM   4095 2HE  MET B 271     -16.298  21.579   5.261  1.00  1.420          H  
ATOM   4096 3HE  MET B 271     -17.392  20.467   4.418  1.00  1.420          H  
ATOM   4097  N   ILE B 272     -15.748  21.191  -1.455  1.00  0.760          N  
ATOM   4098  CA  ILE B 272     -16.870  20.588  -2.234  1.00  0.750          C  
ATOM   4099  C   ILE B 272     -16.835  19.054  -2.293  1.00  0.670          C  
ATOM   4100  O   ILE B 272     -15.776  18.424  -2.170  1.00  0.650          O  
ATOM   4101  CB  ILE B 272     -16.928  21.108  -3.701  1.00  1.050          C  
ATOM   4102  CG1 ILE B 272     -15.577  20.816  -4.451  1.00  1.050          C  
ATOM   4103  CG2 ILE B 272     -17.332  22.485  -3.728  1.00  1.050          C  
ATOM   4104  CD1 ILE B 272     -15.560  21.159  -5.946  1.00  1.050          C  
ATOM   4105  H   ILE B 272     -14.789  20.955  -1.729  1.00  0.910          H  
ATOM   4106  HA  ILE B 272     -17.805  20.874  -1.749  1.00  0.900          H  
ATOM   4107  HB  ILE B 272     -17.692  20.536  -4.231  1.00  1.260          H  
ATOM   4108 1HG1 ILE B 272     -14.771  21.364  -3.961  1.00  1.260          H  
ATOM   4109 2HG1 ILE B 272     -15.377  19.755  -4.366  1.00  1.260          H  
ATOM   4110 1HG2 ILE B 272     -17.431  22.856  -4.736  1.00  1.260          H  
ATOM   4111 2HG2 ILE B 272     -18.264  22.548  -3.236  1.00  1.260          H  
ATOM   4112 3HG2 ILE B 272     -16.623  23.021  -3.214  1.00  1.260          H  
ATOM   4113 1HD1 ILE B 272     -14.589  20.894  -6.371  1.00  1.260          H  
ATOM   4114 2HD1 ILE B 272     -16.341  20.605  -6.447  1.00  1.260          H  
ATOM   4115 3HD1 ILE B 272     -15.724  22.219  -6.085  1.00  1.260          H  
ATOM   4116  N   PHE B 273     -18.020  18.456  -2.502  1.00  0.700          N  
ATOM   4117  CA  PHE B 273     -18.144  16.982  -2.564  1.00  0.720          C  
ATOM   4118  C   PHE B 273     -19.055  16.397  -3.669  1.00  0.700          C  
ATOM   4119  O   PHE B 273     -20.278  16.398  -3.475  1.00  0.800          O  
ATOM   4120  CB  PHE B 273     -18.712  16.422  -1.257  1.00  1.000          C  
ATOM   4121  CG  PHE B 273     -17.921  16.657  -0.036  1.00  1.000          C  
ATOM   4122  CD1 PHE B 273     -17.985  17.864   0.625  1.00  1.000          C  
ATOM   4123  CD2 PHE B 273     -17.152  15.651   0.496  1.00  1.000          C  
ATOM   4124  CE1 PHE B 273     -17.291  18.067   1.762  1.00  1.000          C  
ATOM   4125  CE2 PHE B 273     -16.458  15.849   1.657  1.00  1.000          C  
ATOM   4126  CZ  PHE B 273     -16.523  17.061   2.291  1.00  1.000          C  
ATOM   4127  H   PHE B 273     -18.828  19.076  -2.641  1.00  0.840          H  
ATOM   4128  HA  PHE B 273     -17.141  16.591  -2.655  1.00  0.860          H  
ATOM   4129 1HB  PHE B 273     -19.696  16.788  -1.097  1.00  1.200          H  
ATOM   4130 2HB  PHE B 273     -18.810  15.342  -1.375  1.00  1.200          H  
ATOM   4131  HD1 PHE B 273     -18.592  18.660   0.225  1.00  1.200          H  
ATOM   4132  HD2 PHE B 273     -17.102  14.682  -0.012  1.00  1.200          H  
ATOM   4133  HE1 PHE B 273     -17.357  19.024   2.257  1.00  1.200          H  
ATOM   4134  HE2 PHE B 273     -15.853  15.033   2.076  1.00  1.200          H  
ATOM   4135  HZ  PHE B 273     -15.969  17.220   3.213  1.00  1.200          H  
ATOM   4136  N   PRO B 274     -18.524  15.866  -4.798  1.00  0.740          N  
ATOM   4137  CA  PRO B 274     -19.287  15.254  -5.885  1.00  0.750          C  
ATOM   4138  C   PRO B 274     -19.898  13.913  -5.393  1.00  0.800          C  
ATOM   4139  O   PRO B 274     -19.330  13.297  -4.493  1.00  0.850          O  
ATOM   4140  CB  PRO B 274     -18.228  15.070  -6.977  1.00  1.120          C  
ATOM   4141  CG  PRO B 274     -16.908  14.986  -6.243  1.00  1.120          C  
ATOM   4142  CD  PRO B 274     -17.058  15.893  -5.037  1.00  1.120          C  
ATOM   4143  HA  PRO B 274     -20.054  15.978  -6.199  1.00  0.900          H  
ATOM   4144 1HB  PRO B 274     -18.439  14.140  -7.510  1.00  1.350          H  
ATOM   4145 2HB  PRO B 274     -18.286  15.895  -7.713  1.00  1.350          H  
ATOM   4146 1HG  PRO B 274     -16.722  13.952  -5.938  1.00  1.350          H  
ATOM   4147 2HG  PRO B 274     -16.078  15.267  -6.912  1.00  1.350          H  
ATOM   4148 1HD  PRO B 274     -16.511  15.401  -4.242  1.00  1.350          H  
ATOM   4149 2HD  PRO B 274     -16.705  16.916  -5.227  1.00  1.350          H  
ATOM   4150  N   PRO B 275     -21.033  13.446  -5.953  1.00  0.940          N  
ATOM   4151  CA  PRO B 275     -21.749  12.205  -5.641  1.00  1.050          C  
ATOM   4152  C   PRO B 275     -21.110  10.937  -6.225  1.00  0.800          C  
ATOM   4153  O   PRO B 275     -20.446  10.997  -7.267  1.00  0.780          O  
ATOM   4154  CB  PRO B 275     -23.116  12.482  -6.268  1.00  1.580          C  
ATOM   4155  CG  PRO B 275     -22.796  13.352  -7.460  1.00  1.580          C  
ATOM   4156  CD  PRO B 275     -21.653  14.226  -6.999  1.00  1.580          C  
ATOM   4157  HA  PRO B 275     -21.840  12.110  -4.548  1.00  1.260          H  
ATOM   4158 1HB  PRO B 275     -23.643  11.562  -6.489  1.00  1.890          H  
ATOM   4159 2HB  PRO B 275     -23.740  13.017  -5.536  1.00  1.890          H  
ATOM   4160 1HG  PRO B 275     -22.515  12.730  -8.323  1.00  1.890          H  
ATOM   4161 2HG  PRO B 275     -23.678  13.934  -7.765  1.00  1.890          H  
ATOM   4162 1HD  PRO B 275     -20.957  14.413  -7.828  1.00  1.890          H  
ATOM   4163 2HD  PRO B 275     -22.041  15.137  -6.575  1.00  1.890          H  
ATOM   4164  N   GLN B 276     -21.479   9.786  -5.641  1.00  0.780          N  
ATOM   4165  CA  GLN B 276     -21.040   8.433  -6.031  1.00  0.720          C  
ATOM   4166  C   GLN B 276     -20.960   8.053  -7.535  1.00  0.750          C  
ATOM   4167  O   GLN B 276     -19.989   7.379  -7.930  1.00  0.750          O  
ATOM   4168  CB  GLN B 276     -21.892   7.377  -5.297  1.00  1.030          C  
ATOM   4169  CG  GLN B 276     -21.647   7.282  -3.780  1.00  1.030          C  
ATOM   4170  CD  GLN B 276     -22.487   8.246  -2.962  1.00  1.030          C  
ATOM   4171  OE1 GLN B 276     -22.863   9.325  -3.446  1.00  1.030          O  
ATOM   4172  NE2 GLN B 276     -22.782   7.869  -1.727  1.00  1.030          N  
ATOM   4173  H   GLN B 276     -22.069   9.861  -4.812  1.00  0.940          H  
ATOM   4174  HA  GLN B 276     -20.036   8.323  -5.634  1.00  0.860          H  
ATOM   4175 1HB  GLN B 276     -22.944   7.590  -5.419  1.00  1.240          H  
ATOM   4176 2HB  GLN B 276     -21.716   6.397  -5.734  1.00  1.240          H  
ATOM   4177 1HG  GLN B 276     -21.879   6.267  -3.457  1.00  1.240          H  
ATOM   4178 2HG  GLN B 276     -20.595   7.499  -3.582  1.00  1.240          H  
ATOM   4179 1HE2 GLN B 276     -23.332   8.464  -1.138  1.00  1.240          H  
ATOM   4180 2HE2 GLN B 276     -22.452   6.990  -1.379  1.00  1.240          H  
ATOM   4181  N   PRO B 277     -21.910   8.452  -8.430  1.00  0.960          N  
ATOM   4182  CA  PRO B 277     -21.925   8.100  -9.841  1.00  1.170          C  
ATOM   4183  C   PRO B 277     -20.662   8.537 -10.570  1.00  0.970          C  
ATOM   4184  O   PRO B 277     -20.386   8.043 -11.662  1.00  1.140          O  
ATOM   4185  CB  PRO B 277     -23.169   8.821 -10.370  1.00  1.750          C  
ATOM   4186  CG  PRO B 277     -24.051   8.964  -9.166  1.00  1.750          C  
ATOM   4187  CD  PRO B 277     -23.100   9.227  -8.042  1.00  1.750          C  
ATOM   4188  HA  PRO B 277     -22.052   7.011  -9.928  1.00  1.400          H  
ATOM   4189 1HB  PRO B 277     -22.878   9.792 -10.806  1.00  2.110          H  
ATOM   4190 2HB  PRO B 277     -23.629   8.233 -11.176  1.00  2.110          H  
ATOM   4191 1HG  PRO B 277     -24.769   9.785  -9.315  1.00  2.110          H  
ATOM   4192 2HG  PRO B 277     -24.640   8.047  -9.017  1.00  2.110          H  
ATOM   4193 1HD  PRO B 277     -22.871  10.273  -8.094  1.00  2.110          H  
ATOM   4194 2HD  PRO B 277     -23.536   8.920  -7.099  1.00  2.110          H  
ATOM   4195  N   ALA B 278     -19.908   9.492 -10.013  1.00  0.720          N  
ATOM   4196  CA  ALA B 278     -18.692   9.879 -10.689  1.00  0.630          C  
ATOM   4197  C   ALA B 278     -17.596  10.100  -9.669  1.00  0.600          C  
ATOM   4198  O   ALA B 278     -16.812  11.038  -9.760  1.00  0.840          O  
ATOM   4199  CB  ALA B 278     -18.926  11.115 -11.521  1.00  0.920          C  
ATOM   4200  H   ALA B 278     -20.134   9.916  -9.101  1.00  0.860          H  
ATOM   4201  HA  ALA B 278     -18.381   9.065 -11.343  1.00  0.760          H  
ATOM   4202 1HB  ALA B 278     -18.016  11.387 -12.038  1.00  1.100          H  
ATOM   4203 2HB  ALA B 278     -19.710  10.918 -12.251  1.00  1.100          H  
ATOM   4204 3HB  ALA B 278     -19.231  11.911 -10.863  1.00  1.100          H  
ATOM   4205  N   THR B 279     -17.510   9.183  -8.721  1.00  0.520          N  
ATOM   4206  CA  THR B 279     -16.424   9.165  -7.760  1.00  0.590          C  
ATOM   4207  C   THR B 279     -16.054   7.714  -7.638  1.00  0.620          C  
ATOM   4208  O   THR B 279     -15.235   7.316  -6.813  1.00  0.670          O  
ATOM   4209  CB  THR B 279     -16.766   9.704  -6.375  1.00  0.800          C  
ATOM   4210  OG1 THR B 279     -17.754   8.902  -5.803  1.00  0.800          O  
ATOM   4211  CG2 THR B 279     -17.251  11.143  -6.430  1.00  0.800          C  
ATOM   4212  H   THR B 279     -18.223   8.451  -8.656  1.00  0.620          H  
ATOM   4213  HA  THR B 279     -15.572   9.711  -8.156  1.00  0.710          H  
ATOM   4214  HB  THR B 279     -15.884   9.650  -5.763  1.00  0.960          H  
ATOM   4215  HG1 THR B 279     -17.559   8.891  -4.836  1.00  0.960          H  
ATOM   4216 1HG2 THR B 279     -17.478  11.490  -5.421  1.00  0.960          H  
ATOM   4217 2HG2 THR B 279     -16.479  11.766  -6.863  1.00  0.960          H  
ATOM   4218 3HG2 THR B 279     -18.125  11.212  -7.032  1.00  0.960          H  
ATOM   4219  N   HIS B 280     -16.738   6.906  -8.439  1.00  0.610          N  
ATOM   4220  CA  HIS B 280     -16.580   5.452  -8.428  1.00  0.650          C  
ATOM   4221  C   HIS B 280     -16.943   4.906  -7.043  1.00  0.570          C  
ATOM   4222  O   HIS B 280     -16.258   4.041  -6.492  1.00  0.600          O  
ATOM   4223  CB  HIS B 280     -15.119   5.108  -8.787  1.00  0.890          C  
ATOM   4224  CG  HIS B 280     -14.870   3.763  -9.405  1.00  0.890          C  
ATOM   4225  ND1 HIS B 280     -15.328   3.426 -10.663  1.00  0.890          N  
ATOM   4226  CD2 HIS B 280     -14.156   2.694  -8.962  1.00  0.890          C  
ATOM   4227  CE1 HIS B 280     -14.913   2.202 -10.964  1.00  0.890          C  
ATOM   4228  NE2 HIS B 280     -14.195   1.741  -9.953  1.00  0.890          N  
ATOM   4229  H   HIS B 280     -17.385   7.350  -9.081  1.00  0.730          H  
ATOM   4230  HA  HIS B 280     -17.245   4.996  -9.161  1.00  0.780          H  
ATOM   4231 1HB  HIS B 280     -14.732   5.863  -9.472  1.00  1.070          H  
ATOM   4232 2HB  HIS B 280     -14.510   5.157  -7.885  1.00  1.070          H  
ATOM   4233  HD2 HIS B 280     -13.632   2.616  -8.008  1.00  1.070          H  
ATOM   4234  HE1 HIS B 280     -15.112   1.671 -11.895  1.00  1.070          H  
ATOM   4235  HE2 HIS B 280     -13.719   0.812  -9.921  1.00  1.070          H  
ATOM   4236  N   ASN B 281     -18.033   5.455  -6.476  1.00  0.540          N  
ATOM   4237  CA  ASN B 281     -18.606   5.112  -5.174  1.00  0.570          C  
ATOM   4238  C   ASN B 281     -17.703   5.433  -3.979  1.00  0.560          C  
ATOM   4239  O   ASN B 281     -18.020   5.059  -2.847  1.00  0.660          O  
ATOM   4240  CB  ASN B 281     -18.992   3.642  -5.136  1.00  0.790          C  
ATOM   4241  CG  ASN B 281     -20.009   3.286  -6.174  1.00  0.790          C  
ATOM   4242  OD1 ASN B 281     -21.005   3.990  -6.379  1.00  0.790          O  
ATOM   4243  ND2 ASN B 281     -19.777   2.185  -6.843  1.00  0.790          N  
ATOM   4244  H   ASN B 281     -18.548   6.168  -7.000  1.00  0.650          H  
ATOM   4245  HA  ASN B 281     -19.508   5.702  -5.049  1.00  0.680          H  
ATOM   4246 1HB  ASN B 281     -18.116   3.012  -5.262  1.00  0.940          H  
ATOM   4247 2HB  ASN B 281     -19.409   3.413  -4.157  1.00  0.940          H  
ATOM   4248 1HD2 ASN B 281     -20.416   1.885  -7.551  1.00  0.940          H  
ATOM   4249 2HD2 ASN B 281     -18.959   1.644  -6.646  1.00  0.940          H  
ATOM   4250  N   LEU B 282     -16.616   6.162  -4.209  1.00  0.530          N  
ATOM   4251  CA  LEU B 282     -15.685   6.541  -3.169  1.00  0.570          C  
ATOM   4252  C   LEU B 282     -15.944   7.992  -2.744  1.00  0.640          C  
ATOM   4253  O   LEU B 282     -16.429   8.801  -3.538  1.00  0.880          O  
ATOM   4254  CB  LEU B 282     -14.262   6.352  -3.737  1.00  0.780          C  
ATOM   4255  CG  LEU B 282     -13.075   6.466  -2.789  1.00  0.780          C  
ATOM   4256  CD1 LEU B 282     -13.097   5.271  -1.805  1.00  0.780          C  
ATOM   4257  CD2 LEU B 282     -11.774   6.492  -3.600  1.00  0.780          C  
ATOM   4258  H   LEU B 282     -16.372   6.436  -5.165  1.00  0.640          H  
ATOM   4259  HA  LEU B 282     -15.845   5.896  -2.311  1.00  0.680          H  
ATOM   4260 1HB  LEU B 282     -14.221   5.376  -4.220  1.00  0.940          H  
ATOM   4261 2HB  LEU B 282     -14.121   7.106  -4.514  1.00  0.940          H  
ATOM   4262  HG  LEU B 282     -13.156   7.386  -2.225  1.00  0.940          H  
ATOM   4263 1HD1 LEU B 282     -12.292   5.348  -1.128  1.00  0.940          H  
ATOM   4264 2HD1 LEU B 282     -14.017   5.272  -1.230  1.00  0.940          H  
ATOM   4265 3HD1 LEU B 282     -13.020   4.338  -2.360  1.00  0.940          H  
ATOM   4266 1HD2 LEU B 282     -10.931   6.586  -2.936  1.00  0.940          H  
ATOM   4267 2HD2 LEU B 282     -11.679   5.571  -4.178  1.00  0.940          H  
ATOM   4268 3HD2 LEU B 282     -11.794   7.348  -4.279  1.00  0.940          H  
ATOM   4269  N   GLU B 283     -15.718   8.354  -1.484  1.00  0.580          N  
ATOM   4270  CA  GLU B 283     -15.859   9.770  -1.180  1.00  0.670          C  
ATOM   4271  C   GLU B 283     -14.654  10.549  -1.702  1.00  0.590          C  
ATOM   4272  O   GLU B 283     -13.503  10.182  -1.464  1.00  0.460          O  
ATOM   4273  CB  GLU B 283     -16.036  10.009   0.334  1.00  0.900          C  
ATOM   4274  CG  GLU B 283     -16.138  11.479   0.746  1.00  0.900          C  
ATOM   4275  CD  GLU B 283     -16.354  11.660   2.219  1.00  0.900          C  
ATOM   4276  OE1 GLU B 283     -15.657  12.454   2.804  1.00  0.900          O  
ATOM   4277  OE2 GLU B 283     -17.212  11.005   2.759  1.00  0.900          O  
ATOM   4278  H   GLU B 283     -15.407   7.707  -0.753  1.00  0.700          H  
ATOM   4279  HA  GLU B 283     -16.749  10.149  -1.683  1.00  0.800          H  
ATOM   4280 1HB  GLU B 283     -16.950   9.518   0.663  1.00  1.080          H  
ATOM   4281 2HB  GLU B 283     -15.237   9.563   0.884  1.00  1.080          H  
ATOM   4282 1HG  GLU B 283     -15.211  11.989   0.477  1.00  1.080          H  
ATOM   4283 2HG  GLU B 283     -16.951  11.952   0.198  1.00  1.080          H  
ATOM   4284  N   ILE B 284     -14.919  11.639  -2.396  1.00  0.750          N  
ATOM   4285  CA  ILE B 284     -13.866  12.524  -2.862  1.00  0.730          C  
ATOM   4286  C   ILE B 284     -14.175  13.915  -2.364  1.00  0.770          C  
ATOM   4287  O   ILE B 284     -15.316  14.357  -2.446  1.00  1.300          O  
ATOM   4288  CB  ILE B 284     -13.687  12.525  -4.408  1.00  1.030          C  
ATOM   4289  CG1 ILE B 284     -13.296  11.086  -4.896  1.00  1.030          C  
ATOM   4290  CG2 ILE B 284     -12.614  13.589  -4.824  1.00  1.030          C  
ATOM   4291  CD1 ILE B 284     -13.259  10.899  -6.420  1.00  1.030          C  
ATOM   4292  H   ILE B 284     -15.885  11.876  -2.589  1.00  0.900          H  
ATOM   4293  HA  ILE B 284     -12.921  12.216  -2.420  1.00  0.880          H  
ATOM   4294  HB  ILE B 284     -14.638  12.775  -4.877  1.00  1.240          H  
ATOM   4295 1HG1 ILE B 284     -12.319  10.829  -4.486  1.00  1.240          H  
ATOM   4296 2HG1 ILE B 284     -14.024  10.384  -4.495  1.00  1.240          H  
ATOM   4297 1HG2 ILE B 284     -12.497  13.606  -5.903  1.00  1.240          H  
ATOM   4298 2HG2 ILE B 284     -12.922  14.580  -4.503  1.00  1.240          H  
ATOM   4299 3HG2 ILE B 284     -11.654  13.341  -4.357  1.00  1.240          H  
ATOM   4300 1HD1 ILE B 284     -13.003   9.862  -6.646  1.00  1.240          H  
ATOM   4301 2HD1 ILE B 284     -14.223  11.126  -6.835  1.00  1.240          H  
ATOM   4302 3HD1 ILE B 284     -12.529  11.548  -6.873  1.00  1.240          H  
ATOM   4303  N   ALA B 285     -13.189  14.566  -1.774  1.00  0.340          N  
ATOM   4304  CA  ALA B 285     -13.381  15.930  -1.314  1.00  0.320          C  
ATOM   4305  C   ALA B 285     -12.369  16.814  -1.998  1.00  0.370          C  
ATOM   4306  O   ALA B 285     -11.221  16.411  -2.200  1.00  0.380          O  
ATOM   4307  CB  ALA B 285     -13.227  16.029   0.191  1.00  0.460          C  
ATOM   4308  H   ALA B 285     -12.279  14.103  -1.686  1.00  0.410          H  
ATOM   4309  HA  ALA B 285     -14.382  16.263  -1.597  1.00  0.380          H  
ATOM   4310 1HB  ALA B 285     -13.386  17.064   0.503  1.00  0.550          H  
ATOM   4311 2HB  ALA B 285     -13.955  15.390   0.659  1.00  0.550          H  
ATOM   4312 3HB  ALA B 285     -12.243  15.713   0.482  1.00  0.550          H  
ATOM   4313  N   VAL B 286     -12.780  18.024  -2.343  1.00  0.480          N  
ATOM   4314  CA  VAL B 286     -11.853  18.971  -2.950  1.00  0.630          C  
ATOM   4315  C   VAL B 286     -11.851  20.321  -2.261  1.00  0.630          C  
ATOM   4316  O   VAL B 286     -12.907  20.926  -2.066  1.00  0.610          O  
ATOM   4317  CB  VAL B 286     -12.141  19.136  -4.451  1.00  0.820          C  
ATOM   4318  CG1 VAL B 286     -11.235  20.129  -5.023  1.00  0.820          C  
ATOM   4319  CG2 VAL B 286     -11.918  17.826  -5.152  1.00  0.820          C  
ATOM   4320  H   VAL B 286     -13.764  18.273  -2.175  1.00  0.580          H  
ATOM   4321  HA  VAL B 286     -10.846  18.564  -2.859  1.00  0.760          H  
ATOM   4322  HB  VAL B 286     -13.142  19.468  -4.605  1.00  0.990          H  
ATOM   4323 1HG1 VAL B 286     -11.426  20.208  -6.070  1.00  0.990          H  
ATOM   4324 2HG1 VAL B 286     -11.361  21.108  -4.564  1.00  0.990          H  
ATOM   4325 3HG1 VAL B 286     -10.239  19.766  -4.855  1.00  0.990          H  
ATOM   4326 1HG2 VAL B 286     -12.089  17.977  -6.193  1.00  0.990          H  
ATOM   4327 2HG2 VAL B 286     -10.889  17.498  -4.999  1.00  0.990          H  
ATOM   4328 3HG2 VAL B 286     -12.597  17.072  -4.769  1.00  0.990          H  
ATOM   4329  N   ASN B 287     -10.660  20.830  -1.934  1.00  0.700          N  
ATOM   4330  CA  ASN B 287     -10.594  22.110  -1.245  1.00  0.720          C  
ATOM   4331  C   ASN B 287      -9.416  23.035  -1.567  1.00  0.790          C  
ATOM   4332  O   ASN B 287      -8.475  22.672  -2.279  1.00  0.900          O  
ATOM   4333  CB  ASN B 287     -10.585  21.784   0.239  1.00  1.000          C  
ATOM   4334  CG  ASN B 287      -9.426  20.897   0.633  1.00  1.000          C  
ATOM   4335  OD1 ASN B 287      -8.282  21.123   0.231  1.00  1.000          O  
ATOM   4336  ND2 ASN B 287      -9.715  19.882   1.412  1.00  1.000          N  
ATOM   4337  H   ASN B 287      -9.810  20.278  -2.105  1.00  0.840          H  
ATOM   4338  HA  ASN B 287     -11.494  22.663  -1.494  1.00  0.860          H  
ATOM   4339 1HB  ASN B 287     -10.515  22.692   0.816  1.00  1.200          H  
ATOM   4340 2HB  ASN B 287     -11.503  21.291   0.506  1.00  1.200          H  
ATOM   4341 1HD2 ASN B 287      -8.994  19.255   1.699  1.00  1.200          H  
ATOM   4342 2HD2 ASN B 287     -10.660  19.733   1.708  1.00  1.200          H  
ATOM   4343  N   GLU B 288      -9.459  24.235  -0.978  1.00  0.800          N  
ATOM   4344  CA  GLU B 288      -8.373  25.201  -1.169  1.00  0.920          C  
ATOM   4345  C   GLU B 288      -8.036  25.959   0.114  1.00  1.240          C  
ATOM   4346  O   GLU B 288      -8.910  26.525   0.788  1.00  1.500          O  
ATOM   4347  CB  GLU B 288      -8.700  26.196  -2.302  1.00  1.240          C  
ATOM   4348  CG  GLU B 288      -7.544  27.184  -2.641  1.00  1.240          C  
ATOM   4349  CD  GLU B 288      -7.819  28.101  -3.830  1.00  1.240          C  
ATOM   4350  OE1 GLU B 288      -7.941  27.600  -4.942  1.00  1.240          O  
ATOM   4351  OE2 GLU B 288      -7.952  29.284  -3.625  1.00  1.240          O  
ATOM   4352  H   GLU B 288     -10.297  24.453  -0.426  1.00  0.960          H  
ATOM   4353  HA  GLU B 288      -7.479  24.653  -1.464  1.00  1.100          H  
ATOM   4354 1HB  GLU B 288      -8.954  25.645  -3.209  1.00  1.490          H  
ATOM   4355 2HB  GLU B 288      -9.564  26.790  -2.019  1.00  1.490          H  
ATOM   4356 1HG  GLU B 288      -7.340  27.809  -1.771  1.00  1.490          H  
ATOM   4357 2HG  GLU B 288      -6.643  26.601  -2.849  1.00  1.490          H  
ATOM   4358  N   PHE B 289      -6.726  25.980   0.391  1.00  1.330          N  
ATOM   4359  CA  PHE B 289      -6.067  26.576   1.555  1.00  1.670          C  
ATOM   4360  C   PHE B 289      -5.311  27.865   1.187  1.00  1.770          C  
ATOM   4361  O   PHE B 289      -4.955  28.036   0.020  1.00  1.650          O  
ATOM   4362  CB  PHE B 289      -5.053  25.560   2.119  1.00  2.200          C  
ATOM   4363  CG  PHE B 289      -5.636  24.342   2.789  1.00  2.200          C  
ATOM   4364  CD1 PHE B 289      -5.985  23.212   2.072  1.00  2.200          C  
ATOM   4365  CD2 PHE B 289      -5.787  24.317   4.168  1.00  2.200          C  
ATOM   4366  CE1 PHE B 289      -6.473  22.106   2.723  1.00  2.200          C  
ATOM   4367  CE2 PHE B 289      -6.273  23.203   4.811  1.00  2.200          C  
ATOM   4368  CZ  PHE B 289      -6.612  22.100   4.083  1.00  2.200          C  
ATOM   4369  H   PHE B 289      -6.131  25.504  -0.275  1.00  1.600          H  
ATOM   4370  HA  PHE B 289      -6.838  26.788   2.293  1.00  2.000          H  
ATOM   4371 1HB  PHE B 289      -4.421  25.208   1.303  1.00  2.640          H  
ATOM   4372 2HB  PHE B 289      -4.381  26.034   2.822  1.00  2.640          H  
ATOM   4373  HD1 PHE B 289      -5.872  23.198   0.992  1.00  2.640          H  
ATOM   4374  HD2 PHE B 289      -5.513  25.194   4.748  1.00  2.640          H  
ATOM   4375  HE1 PHE B 289      -6.746  21.223   2.157  1.00  2.640          H  
ATOM   4376  HE2 PHE B 289      -6.386  23.196   5.894  1.00  2.640          H  
ATOM   4377  HZ  PHE B 289      -6.992  21.216   4.584  1.00  2.640          H  
ATOM   4378  N   PRO B 290      -5.074  28.796   2.151  1.00  2.210          N  
ATOM   4379  CA  PRO B 290      -4.283  30.024   2.007  1.00  2.520          C  
ATOM   4380  C   PRO B 290      -2.801  29.798   1.663  1.00  2.270          C  
ATOM   4381  O   PRO B 290      -2.159  30.689   1.105  1.00  2.310          O  
ATOM   4382  CB  PRO B 290      -4.433  30.689   3.386  1.00  3.780          C  
ATOM   4383  CG  PRO B 290      -4.795  29.569   4.336  1.00  3.780          C  
ATOM   4384  CD  PRO B 290      -5.639  28.620   3.517  1.00  3.780          C  
ATOM   4385  HA  PRO B 290      -4.756  30.654   1.240  1.00  3.020          H  
ATOM   4386 1HB  PRO B 290      -3.479  31.176   3.663  1.00  4.540          H  
ATOM   4387 2HB  PRO B 290      -5.195  31.481   3.343  1.00  4.540          H  
ATOM   4388 1HG  PRO B 290      -3.874  29.098   4.731  1.00  4.540          H  
ATOM   4389 2HG  PRO B 290      -5.336  29.973   5.206  1.00  4.540          H  
ATOM   4390 1HD  PRO B 290      -5.489  27.624   3.919  1.00  4.540          H  
ATOM   4391 2HD  PRO B 290      -6.704  28.912   3.541  1.00  4.540          H  
ATOM   4392  N   ASP B 291      -2.286  28.607   1.956  1.00  2.620          N  
ATOM   4393  CA  ASP B 291      -0.908  28.224   1.679  1.00  2.660          C  
ATOM   4394  C   ASP B 291      -0.885  26.999   0.731  1.00  2.540          C  
ATOM   4395  O   ASP B 291      -1.411  25.957   1.119  1.00  2.300          O  
ATOM   4396  CB  ASP B 291      -0.160  27.933   2.982  1.00  3.710          C  
ATOM   4397  CG  ASP B 291       0.114  29.193   3.853  1.00  3.710          C  
ATOM   4398  OD1 ASP B 291       0.971  30.018   3.499  1.00  3.710          O  
ATOM   4399  OD2 ASP B 291      -0.539  29.322   4.869  1.00  3.710          O  
ATOM   4400  H   ASP B 291      -2.867  27.923   2.410  1.00  3.140          H  
ATOM   4401  HA  ASP B 291      -0.436  29.068   1.233  1.00  3.190          H  
ATOM   4402 1HB  ASP B 291      -0.741  27.238   3.574  1.00  4.450          H  
ATOM   4403 2HB  ASP B 291       0.785  27.458   2.755  1.00  4.450          H  
ATOM   4404  N   ALA B 292      -0.333  27.066  -0.511  1.00  2.830          N  
ATOM   4405  CA  ALA B 292       0.357  28.179  -1.185  1.00  2.550          C  
ATOM   4406  C   ALA B 292      -0.477  28.765  -2.311  1.00  2.210          C  
ATOM   4407  O   ALA B 292      -1.146  28.041  -3.047  1.00  3.040          O  
ATOM   4408  CB  ALA B 292       1.692  27.705  -1.753  1.00  3.680          C  
ATOM   4409  H   ALA B 292      -0.421  26.223  -1.056  1.00  3.400          H  
ATOM   4410  HA  ALA B 292       0.555  28.964  -0.492  1.00  3.060          H  
ATOM   4411 1HB  ALA B 292       2.192  28.536  -2.237  1.00  4.420          H  
ATOM   4412 2HB  ALA B 292       2.326  27.312  -0.958  1.00  4.420          H  
ATOM   4413 3HB  ALA B 292       1.524  26.930  -2.493  1.00  4.420          H  
ATOM   4414  N   ASN B 293      -0.354  30.073  -2.486  1.00  1.690          N  
ATOM   4415  CA  ASN B 293      -1.025  30.832  -3.532  1.00  2.160          C  
ATOM   4416  C   ASN B 293      -0.074  31.745  -4.294  1.00  2.600          C  
ATOM   4417  O   ASN B 293      -0.329  32.939  -4.461  1.00  3.110          O  
ATOM   4418  CB  ASN B 293      -2.207  31.580  -2.958  1.00  2.840          C  
ATOM   4419  CG  ASN B 293      -3.285  30.619  -2.550  1.00  2.840          C  
ATOM   4420  OD1 ASN B 293      -4.032  30.159  -3.414  1.00  2.840          O  
ATOM   4421  ND2 ASN B 293      -3.373  30.291  -1.307  1.00  2.840          N  
ATOM   4422  H   ASN B 293       0.220  30.583  -1.824  1.00  2.030          H  
ATOM   4423  HA  ASN B 293      -1.418  30.122  -4.261  1.00  2.590          H  
ATOM   4424 1HB  ASN B 293      -1.891  32.153  -2.085  1.00  3.400          H  
ATOM   4425 2HB  ASN B 293      -2.603  32.276  -3.693  1.00  3.400          H  
ATOM   4426 1HD2 ASN B 293      -4.065  29.601  -0.992  1.00  3.400          H  
ATOM   4427 2HD2 ASN B 293      -2.743  30.680  -0.622  1.00  3.400          H  
ATOM   4428  N   GLY B 294       1.026  31.168  -4.757  1.00  2.720          N  
ATOM   4429  CA  GLY B 294       2.062  31.893  -5.474  1.00  3.500          C  
ATOM   4430  C   GLY B 294       3.088  30.914  -6.000  1.00  3.590          C  
ATOM   4431  O   GLY B 294       2.830  29.711  -6.078  1.00  4.160          O  
ATOM   4432  H   GLY B 294       1.155  30.176  -4.603  1.00  3.260          H  
ATOM   4433 1HA  GLY B 294       1.619  32.451  -6.300  1.00  4.200          H  
ATOM   4434 2HA  GLY B 294       2.544  32.607  -4.822  1.00  4.200          H  
ATOM   4435  N   ALA B 295       4.265  31.404  -6.373  1.00  3.310          N  
ATOM   4436  CA  ALA B 295       5.298  30.541  -6.951  1.00  3.740          C  
ATOM   4437  C   ALA B 295       6.022  29.741  -5.877  1.00  3.780          C  
ATOM   4438  O   ALA B 295       7.216  29.926  -5.650  1.00  3.670          O  
ATOM   4439  CB  ALA B 295       6.306  31.377  -7.715  1.00  5.060          C  
ATOM   4440  H   ALA B 295       4.445  32.393  -6.266  1.00  3.970          H  
ATOM   4441  HA  ALA B 295       4.815  29.839  -7.631  1.00  4.490          H  
ATOM   4442 1HB  ALA B 295       7.058  30.723  -8.157  1.00  6.080          H  
ATOM   4443 2HB  ALA B 295       5.800  31.932  -8.502  1.00  6.080          H  
ATOM   4444 3HB  ALA B 295       6.791  32.073  -7.030  1.00  6.080          H  
ATOM   4445  N   ALA B 296       5.291  28.835  -5.243  1.00  4.060          N  
ATOM   4446  CA  ALA B 296       5.799  28.042  -4.136  1.00  4.220          C  
ATOM   4447  C   ALA B 296       5.155  26.683  -4.072  1.00  4.220          C  
ATOM   4448  O   ALA B 296       3.956  26.535  -4.327  1.00  5.070          O  
ATOM   4449  CB  ALA B 296       5.517  28.739  -2.818  1.00  5.840          C  
ATOM   4450  H   ALA B 296       4.316  28.754  -5.537  1.00  4.870          H  
ATOM   4451  HA  ALA B 296       6.868  27.913  -4.270  1.00  5.060          H  
ATOM   4452 1HB  ALA B 296       5.886  28.141  -2.023  1.00  7.010          H  
ATOM   4453 2HB  ALA B 296       5.983  29.675  -2.797  1.00  7.010          H  
ATOM   4454 3HB  ALA B 296       4.454  28.861  -2.703  1.00  7.010          H  
ATOM   4455  N   ILE B 297       5.925  25.706  -3.624  1.00  3.540          N  
ATOM   4456  CA  ILE B 297       5.381  24.378  -3.421  1.00  3.980          C  
ATOM   4457  C   ILE B 297       4.334  24.464  -2.291  1.00  4.320          C  
ATOM   4458  O   ILE B 297       4.567  25.066  -1.235  1.00  4.440          O  
ATOM   4459  CB  ILE B 297       6.479  23.330  -3.115  1.00  5.400          C  
ATOM   4460  CG1 ILE B 297       7.566  23.267  -4.249  1.00  5.400          C  
ATOM   4461  CG2 ILE B 297       5.820  21.961  -2.991  1.00  5.400          C  
ATOM   4462  CD1 ILE B 297       7.086  22.896  -5.646  1.00  5.400          C  
ATOM   4463  H   ILE B 297       6.935  25.901  -3.502  1.00  4.250          H  
ATOM   4464  HA  ILE B 297       4.854  24.069  -4.323  1.00  4.780          H  
ATOM   4465  HB  ILE B 297       6.988  23.597  -2.194  1.00  6.480          H  
ATOM   4466 1HG1 ILE B 297       8.036  24.237  -4.314  1.00  6.480          H  
ATOM   4467 2HG1 ILE B 297       8.328  22.544  -3.952  1.00  6.480          H  
ATOM   4468 1HG2 ILE B 297       6.559  21.204  -2.759  1.00  6.480          H  
ATOM   4469 2HG2 ILE B 297       5.118  22.002  -2.234  1.00  6.480          H  
ATOM   4470 3HG2 ILE B 297       5.310  21.691  -3.908  1.00  6.480          H  
ATOM   4471 1HD1 ILE B 297       7.942  22.902  -6.321  1.00  6.480          H  
ATOM   4472 2HD1 ILE B 297       6.644  21.907  -5.656  1.00  6.480          H  
ATOM   4473 3HD1 ILE B 297       6.356  23.623  -5.994  1.00  6.480          H  
ATOM   4474  N   GLN B 298       3.187  23.833  -2.527  1.00  4.700          N  
ATOM   4475  CA  GLN B 298       1.995  23.834  -1.671  1.00  5.480          C  
ATOM   4476  C   GLN B 298       2.220  23.300  -0.254  1.00  5.920          C  
ATOM   4477  O   GLN B 298       1.417  23.543   0.656  1.00  6.500          O  
ATOM   4478  CB  GLN B 298       0.866  23.111  -2.392  1.00  7.360          C  
ATOM   4479  CG  GLN B 298       0.515  23.789  -3.721  1.00  7.360          C  
ATOM   4480  CD  GLN B 298       1.321  23.180  -4.909  1.00  7.360          C  
ATOM   4481  OE1 GLN B 298       2.382  22.568  -4.687  1.00  7.360          O  
ATOM   4482  NE2 GLN B 298       0.853  23.351  -6.129  1.00  7.360          N  
ATOM   4483  H   GLN B 298       3.131  23.330  -3.411  1.00  5.640          H  
ATOM   4484  HA  GLN B 298       1.681  24.863  -1.557  1.00  6.580          H  
ATOM   4485 1HB  GLN B 298       1.153  22.095  -2.606  1.00  8.830          H  
ATOM   4486 2HB  GLN B 298      -0.023  23.082  -1.763  1.00  8.830          H  
ATOM   4487 1HG  GLN B 298      -0.542  23.737  -3.904  1.00  8.830          H  
ATOM   4488 2HG  GLN B 298       0.806  24.837  -3.648  1.00  8.830          H  
ATOM   4489 1HE2 GLN B 298       1.342  22.982  -6.915  1.00  8.830          H  
ATOM   4490 2HE2 GLN B 298      -0.017  23.871  -6.305  1.00  8.830          H  
ATOM   4491  N   VAL B 299       3.357  22.636  -0.054  1.00  5.770          N  
ATOM   4492  CA  VAL B 299       3.817  22.095   1.225  1.00  6.330          C  
ATOM   4493  C   VAL B 299       3.986  23.210   2.247  1.00  5.890          C  
ATOM   4494  O   VAL B 299       4.157  22.953   3.435  1.00  6.350          O  
ATOM   4495  CB  VAL B 299       5.166  21.398   1.099  1.00  8.640          C  
ATOM   4496  CG1 VAL B 299       5.061  20.208   0.125  1.00  8.640          C  
ATOM   4497  CG2 VAL B 299       6.202  22.420   0.697  1.00  8.640          C  
ATOM   4498  H   VAL B 299       3.912  22.499  -0.880  1.00  6.920          H  
ATOM   4499  HA  VAL B 299       3.075  21.379   1.587  1.00  7.600          H  
ATOM   4500  HB  VAL B 299       5.449  21.010   2.043  1.00 10.370          H  
ATOM   4501 1HG1 VAL B 299       6.014  19.707   0.025  1.00 10.370          H  
ATOM   4502 2HG1 VAL B 299       4.319  19.507   0.514  1.00 10.370          H  
ATOM   4503 3HG1 VAL B 299       4.749  20.522  -0.820  1.00 10.370          H  
ATOM   4504 1HG2 VAL B 299       7.121  21.927   0.653  1.00 10.370          H  
ATOM   4505 2HG2 VAL B 299       5.967  22.849  -0.246  1.00 10.370          H  
ATOM   4506 3HG2 VAL B 299       6.280  23.215   1.426  1.00 10.370          H  
ATOM   4507  N   ALA B 300       3.929  24.462   1.791  1.00  5.190          N  
ATOM   4508  CA  ALA B 300       4.032  25.610   2.661  1.00  5.000          C  
ATOM   4509  C   ALA B 300       3.050  25.459   3.820  1.00  5.550          C  
ATOM   4510  O   ALA B 300       3.359  25.805   4.968  1.00  5.700          O  
ATOM   4511  CB  ALA B 300       3.706  26.868   1.857  1.00  7.080          C  
ATOM   4512  H   ALA B 300       3.860  24.609   0.779  1.00  6.230          H  
ATOM   4513  HA  ALA B 300       5.043  25.660   3.063  1.00  6.000          H  
ATOM   4514 1HB  ALA B 300       3.776  27.738   2.493  1.00  8.490          H  
ATOM   4515 2HB  ALA B 300       4.403  26.963   1.025  1.00  8.490          H  
ATOM   4516 3HB  ALA B 300       2.697  26.787   1.467  1.00  8.490          H  
ATOM   4517  N   LEU B 301       1.863  24.892   3.558  1.00  6.080          N  
ATOM   4518  CA  LEU B 301       0.914  24.739   4.651  1.00  7.050          C  
ATOM   4519  C   LEU B 301       1.456  23.751   5.690  1.00  7.580          C  
ATOM   4520  O   LEU B 301       1.521  24.045   6.885  1.00  7.940          O  
ATOM   4521  CB  LEU B 301      -0.408  24.194   4.115  1.00  9.480          C  
ATOM   4522  CG  LEU B 301      -1.538  23.929   5.133  1.00  9.480          C  
ATOM   4523  CD1 LEU B 301      -2.004  25.237   5.803  1.00  9.480          C  
ATOM   4524  CD2 LEU B 301      -2.635  23.263   4.411  1.00  9.480          C  
ATOM   4525  H   LEU B 301       1.619  24.581   2.607  1.00  7.300          H  
ATOM   4526  HA  LEU B 301       0.773  25.712   5.119  1.00  8.460          H  
ATOM   4527 1HB  LEU B 301      -0.790  24.889   3.375  1.00 11.380          H  
ATOM   4528 2HB  LEU B 301      -0.205  23.253   3.602  1.00 11.380          H  
ATOM   4529  HG  LEU B 301      -1.176  23.264   5.921  1.00 11.380          H  
ATOM   4530 1HD1 LEU B 301      -2.804  25.014   6.511  1.00 11.380          H  
ATOM   4531 2HD1 LEU B 301      -1.178  25.702   6.338  1.00 11.380          H  
ATOM   4532 3HD1 LEU B 301      -2.377  25.924   5.044  1.00 11.380          H  
ATOM   4533 1HD2 LEU B 301      -3.436  23.036   5.104  1.00 11.380          H  
ATOM   4534 2HD2 LEU B 301      -2.989  23.915   3.624  1.00 11.380          H  
ATOM   4535 3HD2 LEU B 301      -2.269  22.358   3.983  1.00 11.380          H  
ATOM   4536  N   ASP B 302       1.886  22.582   5.205  1.00  7.790          N  
ATOM   4537  CA  ASP B 302       2.402  21.476   6.021  1.00  8.620          C  
ATOM   4538  C   ASP B 302       3.642  21.867   6.820  1.00  8.270          C  
ATOM   4539  O   ASP B 302       3.831  21.433   7.958  1.00  8.990          O  
ATOM   4540  CB  ASP B 302       2.777  20.278   5.138  1.00 11.740          C  
ATOM   4541  CG  ASP B 302       1.596  19.479   4.517  1.00 11.740          C  
ATOM   4542  OD1 ASP B 302       0.447  19.612   4.919  1.00 11.740          O  
ATOM   4543  OD2 ASP B 302       1.865  18.721   3.639  1.00 11.740          O  
ATOM   4544  H   ASP B 302       1.804  22.457   4.209  1.00  9.350          H  
ATOM   4545  HA  ASP B 302       1.623  21.173   6.721  1.00 10.340          H  
ATOM   4546 1HB  ASP B 302       3.410  20.631   4.326  1.00 14.080          H  
ATOM   4547 2HB  ASP B 302       3.378  19.586   5.734  1.00 14.080          H  
ATOM   4548  N   MET B 303       4.474  22.724   6.235  1.00  7.220          N  
ATOM   4549  CA  MET B 303       5.706  23.162   6.877  1.00  6.860          C  
ATOM   4550  C   MET B 303       5.477  24.250   7.913  1.00  6.520          C  
ATOM   4551  O   MET B 303       6.417  24.630   8.615  1.00  6.200          O  
ATOM   4552  CB  MET B 303       6.677  23.760   5.855  1.00  9.750          C  
ATOM   4553  CG  MET B 303       7.195  22.834   4.825  1.00  9.750          C  
ATOM   4554  SD  MET B 303       8.314  23.627   3.625  1.00  9.750          S  
ATOM   4555  CE  MET B 303       9.862  23.636   4.530  1.00  9.750          C  
ATOM   4556  H   MET B 303       4.271  23.013   5.274  1.00  8.660          H  
ATOM   4557  HA  MET B 303       6.156  22.310   7.380  1.00  8.230          H  
ATOM   4558 1HB  MET B 303       6.180  24.585   5.339  1.00 11.700          H  
ATOM   4559 2HB  MET B 303       7.529  24.166   6.383  1.00 11.700          H  
ATOM   4560 1HG  MET B 303       7.739  22.054   5.318  1.00 11.700          H  
ATOM   4561 2HG  MET B 303       6.369  22.386   4.291  1.00 11.700          H  
ATOM   4562 1HE  MET B 303      10.651  24.073   3.918  1.00 11.700          H  
ATOM   4563 2HE  MET B 303       9.763  24.215   5.451  1.00 11.700          H  
ATOM   4564 3HE  MET B 303      10.149  22.618   4.785  1.00 11.700          H  
ATOM   4565  N   GLY B 304       4.273  24.830   7.955  1.00  6.750          N  
ATOM   4566  CA  GLY B 304       4.021  25.954   8.836  1.00  6.770          C  
ATOM   4567  C   GLY B 304       4.730  27.221   8.347  1.00  5.730          C  
ATOM   4568  O   GLY B 304       5.108  28.071   9.158  1.00  5.600          O  
ATOM   4569  H   GLY B 304       3.488  24.453   7.416  1.00  8.100          H  
ATOM   4570 1HA  GLY B 304       2.946  26.128   8.886  1.00  8.120          H  
ATOM   4571 2HA  GLY B 304       4.355  25.707   9.841  1.00  8.120          H  
ATOM   4572  N   VAL B 305       4.959  27.350   7.033  1.00  5.130          N  
ATOM   4573  CA  VAL B 305       5.705  28.495   6.535  1.00  4.390          C  
ATOM   4574  C   VAL B 305       4.911  29.307   5.544  1.00  5.090          C  
ATOM   4575  O   VAL B 305       4.508  28.803   4.508  1.00  5.430          O  
ATOM   4576  CB  VAL B 305       6.996  28.024   5.833  1.00  6.440          C  
ATOM   4577  CG1 VAL B 305       7.787  29.232   5.295  1.00  6.440          C  
ATOM   4578  CG2 VAL B 305       7.830  27.219   6.793  1.00  6.440          C  
ATOM   4579  H   VAL B 305       4.566  26.673   6.367  1.00  6.160          H  
ATOM   4580  HA  VAL B 305       5.969  29.136   7.374  1.00  5.270          H  
ATOM   4581  HB  VAL B 305       6.720  27.400   4.982  1.00  7.730          H  
ATOM   4582 1HG1 VAL B 305       8.666  28.899   4.785  1.00  7.730          H  
ATOM   4583 2HG1 VAL B 305       7.191  29.804   4.605  1.00  7.730          H  
ATOM   4584 3HG1 VAL B 305       8.074  29.874   6.125  1.00  7.730          H  
ATOM   4585 1HG2 VAL B 305       8.712  26.860   6.298  1.00  7.730          H  
ATOM   4586 2HG2 VAL B 305       8.106  27.836   7.645  1.00  7.730          H  
ATOM   4587 3HG2 VAL B 305       7.266  26.384   7.138  1.00  7.730          H  
ATOM   4588  N   ASP B 306       4.777  30.597   5.802  1.00  5.540          N  
ATOM   4589  CA  ASP B 306       4.046  31.460   4.883  1.00  6.530          C  
ATOM   4590  C   ASP B 306       4.595  31.237   3.483  1.00  6.490          C  
ATOM   4591  O   ASP B 306       5.799  31.455   3.240  1.00  6.410          O  
ATOM   4592  CB  ASP B 306       4.219  32.937   5.300  1.00  8.750          C  
ATOM   4593  CG  ASP B 306       3.388  33.974   4.481  1.00  8.750          C  
ATOM   4594  OD1 ASP B 306       3.367  33.900   3.250  1.00  8.750          O  
ATOM   4595  OD2 ASP B 306       2.794  34.832   5.095  1.00  8.750          O  
ATOM   4596  H   ASP B 306       5.156  30.961   6.666  1.00  6.650          H  
ATOM   4597  HA  ASP B 306       2.986  31.187   4.893  1.00  7.840          H  
ATOM   4598 1HB  ASP B 306       3.940  33.040   6.348  1.00 10.500          H  
ATOM   4599 2HB  ASP B 306       5.281  33.212   5.225  1.00 10.500          H  
ATOM   4600  N   TRP B 307       3.700  30.894   2.541  1.00  6.790          N  
ATOM   4601  CA  TRP B 307       4.100  30.652   1.156  1.00  6.910          C  
ATOM   4602  C   TRP B 307       4.965  31.761   0.543  1.00  7.180          C  
ATOM   4603  O   TRP B 307       5.630  31.526  -0.470  1.00  6.860          O  
ATOM   4604  CB  TRP B 307       2.903  30.365   0.258  1.00  9.630          C  
ATOM   4605  CG  TRP B 307       1.888  31.478   0.072  1.00  9.630          C  
ATOM   4606  CD1 TRP B 307       0.744  31.657   0.774  1.00  9.630          C  
ATOM   4607  CD2 TRP B 307       1.930  32.556  -0.872  1.00  9.630          C  
ATOM   4608  NE1 TRP B 307       0.072  32.739   0.318  1.00  9.630          N  
ATOM   4609  CE2 TRP B 307       0.781  33.313  -0.679  1.00  9.630          C  
ATOM   4610  CE3 TRP B 307       2.820  32.930  -1.830  1.00  9.630          C  
ATOM   4611  CZ2 TRP B 307       0.510  34.435  -1.430  1.00  9.630          C  
ATOM   4612  CZ3 TRP B 307       2.574  34.060  -2.576  1.00  9.630          C  
ATOM   4613  CH2 TRP B 307       1.445  34.793  -2.387  1.00  9.630          C  
ATOM   4614  H   TRP B 307       2.719  30.723   2.835  1.00  8.150          H  
ATOM   4615  HA  TRP B 307       4.690  29.743   1.162  1.00  8.290          H  
ATOM   4616 1HB  TRP B 307       3.262  30.062  -0.719  1.00 11.550          H  
ATOM   4617 2HB  TRP B 307       2.378  29.524   0.694  1.00 11.550          H  
ATOM   4618  HD1 TRP B 307       0.392  31.037   1.571  1.00 11.550          H  
ATOM   4619  HE1 TRP B 307      -0.819  33.057   0.693  1.00 11.550          H  
ATOM   4620  HE3 TRP B 307       3.696  32.349  -1.977  1.00 11.550          H  
ATOM   4621  HZ2 TRP B 307      -0.392  35.028  -1.287  1.00 11.550          H  
ATOM   4622  HZ3 TRP B 307       3.304  34.348  -3.328  1.00 11.550          H  
ATOM   4623  HH2 TRP B 307       1.274  35.674  -3.001  1.00 11.550          H  
ATOM   4624  N   THR B 308       4.925  32.975   1.104  1.00  7.960          N  
ATOM   4625  CA  THR B 308       5.708  34.107   0.614  1.00  8.610          C  
ATOM   4626  C   THR B 308       7.202  33.764   0.706  1.00  8.310          C  
ATOM   4627  O   THR B 308       7.997  34.100  -0.186  1.00  8.540          O  
ATOM   4628  CB  THR B 308       5.451  35.390   1.450  1.00 11.790          C  
ATOM   4629  OG1 THR B 308       4.068  35.756   1.372  1.00 11.790          O  
ATOM   4630  CG2 THR B 308       6.293  36.541   0.913  1.00 11.790          C  
ATOM   4631  H   THR B 308       4.329  33.121   1.930  1.00  9.550          H  
ATOM   4632  HA  THR B 308       5.447  34.295  -0.427  1.00 10.330          H  
ATOM   4633  HB  THR B 308       5.709  35.203   2.496  1.00 14.150          H  
ATOM   4634  HG1 THR B 308       3.557  35.134   1.951  1.00 14.150          H  
ATOM   4635 1HG2 THR B 308       6.098  37.432   1.505  1.00 14.150          H  
ATOM   4636 2HG2 THR B 308       7.352  36.299   0.978  1.00 14.150          H  
ATOM   4637 3HG2 THR B 308       6.027  36.728  -0.126  1.00 14.150          H  
ATOM   4638  N   ASP B 309       7.590  33.129   1.820  1.00  8.080          N  
ATOM   4639  CA  ASP B 309       8.981  32.814   2.094  1.00  8.140          C  
ATOM   4640  C   ASP B 309       9.334  31.545   1.374  1.00  7.560          C  
ATOM   4641  O   ASP B 309      10.468  31.382   0.917  1.00  7.980          O  
ATOM   4642  CB  ASP B 309       9.211  32.654   3.590  1.00 11.370          C  
ATOM   4643  CG  ASP B 309       9.017  33.963   4.349  1.00 11.370          C  
ATOM   4644  OD1 ASP B 309       9.726  34.907   4.083  1.00 11.370          O  
ATOM   4645  OD2 ASP B 309       8.145  34.010   5.183  1.00 11.370          O  
ATOM   4646  H   ASP B 309       6.884  32.835   2.498  1.00  9.700          H  
ATOM   4647  HA  ASP B 309       9.612  33.620   1.721  1.00  9.770          H  
ATOM   4648 1HB  ASP B 309       8.512  31.915   3.983  1.00 13.650          H  
ATOM   4649 2HB  ASP B 309      10.221  32.279   3.769  1.00 13.650          H  
ATOM   4650  N   VAL B 310       8.349  30.663   1.226  1.00  6.820          N  
ATOM   4651  CA  VAL B 310       8.614  29.430   0.511  1.00  6.360          C  
ATOM   4652  C   VAL B 310       8.931  29.832  -0.934  1.00  6.960          C  
ATOM   4653  O   VAL B 310       9.867  29.306  -1.524  1.00  7.140          O  
ATOM   4654  CB  VAL B 310       7.467  28.409   0.590  1.00  9.090          C  
ATOM   4655  CG1 VAL B 310       7.777  27.178  -0.300  1.00  9.090          C  
ATOM   4656  CG2 VAL B 310       7.274  28.001   2.027  1.00  9.090          C  
ATOM   4657  H   VAL B 310       7.442  30.873   1.658  1.00  8.180          H  
ATOM   4658  HA  VAL B 310       9.495  28.961   0.941  1.00  7.630          H  
ATOM   4659  HB  VAL B 310       6.564  28.859   0.208  1.00 10.910          H  
ATOM   4660 1HG1 VAL B 310       6.948  26.464  -0.248  1.00 10.910          H  
ATOM   4661 2HG1 VAL B 310       7.921  27.475  -1.340  1.00 10.910          H  
ATOM   4662 3HG1 VAL B 310       8.690  26.694   0.047  1.00 10.910          H  
ATOM   4663 1HG2 VAL B 310       6.476  27.294   2.107  1.00 10.910          H  
ATOM   4664 2HG2 VAL B 310       8.185  27.552   2.407  1.00 10.910          H  
ATOM   4665 3HG2 VAL B 310       7.031  28.877   2.596  1.00 10.910          H  
ATOM   4666  N   CYS B 311       8.182  30.795  -1.511  1.00  7.510          N  
ATOM   4667  CA  CYS B 311       8.476  31.214  -2.884  1.00  8.290          C  
ATOM   4668  C   CYS B 311       9.925  31.647  -3.017  1.00  8.380          C  
ATOM   4669  O   CYS B 311      10.607  31.244  -3.964  1.00  8.320          O  
ATOM   4670  CB  CYS B 311       7.681  32.461  -3.310  1.00 11.290          C  
ATOM   4671  SG  CYS B 311       5.926  32.315  -3.486  1.00 11.290          S  
ATOM   4672  H   CYS B 311       7.386  31.191  -1.014  1.00  9.010          H  
ATOM   4673  HA  CYS B 311       8.284  30.382  -3.556  1.00  9.950          H  
ATOM   4674 1HB  CYS B 311       7.869  33.261  -2.596  1.00 13.550          H  
ATOM   4675 2HB  CYS B 311       8.069  32.794  -4.269  1.00 13.550          H  
ATOM   4676  HG  CYS B 311       5.683  32.024  -2.183  1.00 13.550          H  
ATOM   4677  N   ASP B 312      10.422  32.435  -2.053  1.00  8.790          N  
ATOM   4678  CA  ASP B 312      11.806  32.887  -2.128  1.00  9.260          C  
ATOM   4679  C   ASP B 312      12.769  31.692  -2.067  1.00  9.220          C  
ATOM   4680  O   ASP B 312      13.740  31.621  -2.835  1.00  9.550          O  
ATOM   4681  CB  ASP B 312      12.102  33.863  -0.981  1.00 12.780          C  
ATOM   4682  CG  ASP B 312      13.427  34.614  -1.151  1.00 12.780          C  
ATOM   4683  OD1 ASP B 312      13.507  35.424  -2.051  1.00 12.780          O  
ATOM   4684  OD2 ASP B 312      14.374  34.375  -0.428  1.00 12.780          O  
ATOM   4685  H   ASP B 312       9.800  32.784  -1.313  1.00 10.550          H  
ATOM   4686  HA  ASP B 312      11.950  33.402  -3.076  1.00 11.110          H  
ATOM   4687 1HB  ASP B 312      11.286  34.586  -0.902  1.00 15.330          H  
ATOM   4688 2HB  ASP B 312      12.126  33.307  -0.036  1.00 15.330          H  
ATOM   4689  N   TRP B 313      12.475  30.737  -1.177  1.00  9.020          N  
ATOM   4690  CA  TRP B 313      13.304  29.550  -1.025  1.00  9.250          C  
ATOM   4691  C   TRP B 313      13.359  28.719  -2.293  1.00  9.440          C  
ATOM   4692  O   TRP B 313      14.433  28.292  -2.712  1.00 10.140          O  
ATOM   4693  CB  TRP B 313      12.734  28.636   0.045  1.00 12.860          C  
ATOM   4694  CG  TRP B 313      12.823  29.108   1.425  1.00 12.860          C  
ATOM   4695  CD1 TRP B 313      13.563  30.128   1.942  1.00 12.860          C  
ATOM   4696  CD2 TRP B 313      12.131  28.522   2.522  1.00 12.860          C  
ATOM   4697  NE1 TRP B 313      13.360  30.209   3.292  1.00 12.860          N  
ATOM   4698  CE2 TRP B 313      12.493  29.234   3.661  1.00 12.860          C  
ATOM   4699  CE3 TRP B 313      11.249  27.451   2.634  1.00 12.860          C  
ATOM   4700  CZ2 TRP B 313      12.011  28.909   4.895  1.00 12.860          C  
ATOM   4701  CZ3 TRP B 313      10.775  27.131   3.877  1.00 12.860          C  
ATOM   4702  CH2 TRP B 313      11.156  27.840   4.981  1.00 12.860          C  
ATOM   4703  H   TRP B 313      11.679  30.880  -0.545  1.00 10.820          H  
ATOM   4704  HA  TRP B 313      14.316  29.854  -0.767  1.00 11.100          H  
ATOM   4705 1HB  TRP B 313      11.694  28.462  -0.163  1.00 15.430          H  
ATOM   4706 2HB  TRP B 313      13.203  27.692  -0.020  1.00 15.430          H  
ATOM   4707  HD1 TRP B 313      14.219  30.782   1.372  1.00 15.430          H  
ATOM   4708  HE1 TRP B 313      13.790  30.870   3.931  1.00 15.430          H  
ATOM   4709  HE3 TRP B 313      10.950  26.878   1.755  1.00 15.430          H  
ATOM   4710  HZ2 TRP B 313      12.301  29.459   5.796  1.00 15.430          H  
ATOM   4711  HZ3 TRP B 313      10.092  26.303   3.965  1.00 15.430          H  
ATOM   4712  HH2 TRP B 313      10.775  27.559   5.954  1.00 15.430          H  
ATOM   4713  N   ASP B 314      12.200  28.520  -2.926  1.00  9.040          N  
ATOM   4714  CA  ASP B 314      12.110  27.719  -4.137  1.00  9.430          C  
ATOM   4715  C   ASP B 314      12.832  28.397  -5.297  1.00 10.000          C  
ATOM   4716  O   ASP B 314      13.467  27.732  -6.116  1.00 10.570          O  
ATOM   4717  CB  ASP B 314      10.644  27.506  -4.547  1.00 13.050          C  
ATOM   4718  CG  ASP B 314       9.807  26.566  -3.637  1.00 13.050          C  
ATOM   4719  OD1 ASP B 314      10.336  25.889  -2.799  1.00 13.050          O  
ATOM   4720  OD2 ASP B 314       8.615  26.518  -3.860  1.00 13.050          O  
ATOM   4721  H   ASP B 314      11.345  28.890  -2.507  1.00 10.850          H  
ATOM   4722  HA  ASP B 314      12.578  26.754  -3.949  1.00 11.320          H  
ATOM   4723 1HB  ASP B 314      10.142  28.483  -4.558  1.00 15.660          H  
ATOM   4724 2HB  ASP B 314      10.611  27.122  -5.565  1.00 15.660          H  
ATOM   4725  N   ALA B 315      12.711  29.728  -5.367  1.00 10.060          N  
ATOM   4726  CA  ALA B 315      13.333  30.553  -6.398  1.00 10.820          C  
ATOM   4727  C   ALA B 315      14.862  30.477  -6.408  1.00 11.750          C  
ATOM   4728  O   ALA B 315      15.473  30.555  -7.477  1.00 12.310          O  
ATOM   4729  CB  ALA B 315      12.913  32.000  -6.218  1.00 14.840          C  
ATOM   4730  H   ALA B 315      12.103  30.190  -4.683  1.00 12.070          H  
ATOM   4731  HA  ALA B 315      12.975  30.195  -7.363  1.00 12.980          H  
ATOM   4732 1HB  ALA B 315      13.341  32.604  -7.014  1.00 17.810          H  
ATOM   4733 2HB  ALA B 315      11.824  32.066  -6.248  1.00 17.810          H  
ATOM   4734 3HB  ALA B 315      13.270  32.359  -5.254  1.00 17.810          H  
ATOM   4735  N   LYS B 316      15.474  30.373  -5.224  1.00 11.990          N  
ATOM   4736  CA  LYS B 316      16.930  30.321  -5.107  1.00 12.950          C  
ATOM   4737  C   LYS B 316      17.497  28.903  -5.161  1.00 13.010          C  
ATOM   4738  O   LYS B 316      17.928  28.459  -6.226  1.00 13.750          O  
ATOM   4739  OXT LYS B 316      17.919  28.422  -4.108  1.00 19.420          O  
ATOM   4740  CB  LYS B 316      17.388  31.000  -3.820  1.00 16.910          C  
ATOM   4741  CG  LYS B 316      17.141  32.493  -3.770  1.00 16.910          C  
ATOM   4742  CD  LYS B 316      17.697  33.090  -2.473  1.00 16.910          C  
ATOM   4743  CE  LYS B 316      17.624  34.622  -2.459  1.00 16.910          C  
ATOM   4744  NZ  LYS B 316      16.238  35.117  -2.318  1.00 16.910          N  
ATOM   4745  H   LYS B 316      14.899  30.361  -4.374  1.00 14.390          H  
ATOM   4746  HA  LYS B 316      17.352  30.869  -5.948  1.00 15.540          H  
ATOM   4747 1HB  LYS B 316      16.854  30.552  -2.975  1.00 20.290          H  
ATOM   4748 2HB  LYS B 316      18.451  30.823  -3.671  1.00 20.290          H  
ATOM   4749 1HG  LYS B 316      17.612  32.967  -4.631  1.00 20.290          H  
ATOM   4750 2HG  LYS B 316      16.064  32.668  -3.819  1.00 20.290          H  
ATOM   4751 1HD  LYS B 316      17.102  32.713  -1.635  1.00 20.290          H  
ATOM   4752 2HD  LYS B 316      18.729  32.777  -2.334  1.00 20.290          H  
ATOM   4753 1HE  LYS B 316      18.219  35.004  -1.632  1.00 20.290          H  
ATOM   4754 2HE  LYS B 316      18.036  34.999  -3.394  1.00 20.290          H  
ATOM   4755 1HZ  LYS B 316      16.204  36.117  -2.317  1.00 20.290          H  
ATOM   4756 2HZ  LYS B 316      15.665  34.776  -3.079  1.00 20.290          H  
ATOM   4757 3HZ  LYS B 316      15.824  34.787  -1.432  1.00 20.290          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 -1796.59 227.172 1209.59 -94.6815 31.4092 67.9961 643.987 -700.639 -2.57957 -16.5796 -617.922 -82.9074 -102.788 -140.78 -57.854 -22.9457 0 10.4938 23.0266 153.316 276.17 -73.399 28.2471 -23.1006 69.8225 285.542 -705.993
MET:NtermProteinFull_1 -3.81758 0.63622 1.52781 -0.4693 0.04913 0.12484 0.11587 -1.00323 -0.04703 -0.23107 -0.64692 0.82725 0 0 0 0 0 0.0514 0.17482 2.71291 0 0 0 0.60916 0 0.46139 1.07567
ILE_2 -7.97772 1.49345 2.52151 -0.45507 0.24046 0.08035 2.6473 -2.34223 -0 -0 -2.45467 -0.00776 0 0 0 0 0 -0.00868 0.0268 1.0178 0 -0.27034 0 0.73287 0.30969 1.19118 -3.25508
LYS_3 -7.14705 0.77456 6.24817 -0.59323 0.14656 0.40097 1.28849 -2.53003 -0.03988 -0.25307 0.11984 0.54953 0 0 0 0 0 -0.01934 0.25742 2.9036 0 -0.02526 0 -1.5107 0.16113 0.92236 1.65405
ALA_4 -4.68531 0.5678 3.04702 -0.01958 0 0 1.41161 -2.06049 -0 -0 -0.69967 -0.25717 0 0 0 0 0 0.01192 0 0 0 0.64482 0 1.8394 0.80589 0.4056 1.01186
GLN_5 -7.65146 0.52863 6.86567 -0.21535 0.0034 0.12051 3.62435 -3.19764 -0.01837 -0.13983 -3.06438 -0.62105 0 0 -0.49426 0 0 0.33444 0.20289 0 3.73094 0.01488 0 -0.18838 1.1102 0.73212 1.6773
LEU_6 -6.9349 0.7264 2.18893 -0.59439 0.22711 0.14878 1.30574 -2.00044 -0 -0 -0.42735 0.37872 0 0 -0.3799 0 0 -0.0687 0.40858 0.44649 0 -0.12677 0 0.18072 -0.12059 0.69939 -3.94217
ASN_7 -7.86161 0.81766 6.37126 -0.27774 0.0035 0.49753 2.67 -3.126 -0.00395 -0.02291 -1.63594 -0.00221 0 0 0 -1.20622 0 0.1101 1e-05 0 2.61348 0.26408 0 -0.93687 0.53506 0.44863 -0.74213
ARG_8 -9.48288 0.90092 7.83401 -0.47511 0.05628 0.24378 3.07927 -3.8618 -0.01633 -0.08056 -2.33085 -0.06663 0 0 -0.45162 0 0 0.1576 0.15883 2.67356 0 -0.07624 0 -1.2888 0.78851 0.85158 -1.38647
ILE_9 -8.54133 1.13506 1.47946 -0.50702 0.49286 0.11108 2.58383 -2.10292 -0 -0 -2.27896 -0.03435 0 0 0 0 0 -0.01533 0.17684 0.39016 0 -0.66346 0 0.73287 -0.27625 0.99995 -6.31749
ALA_10 -5.31192 0.32981 3.30363 -0.02854 0.00396 0 2.75769 -2.36813 -0.00447 -0.02486 -3.73569 -0.39843 0 0 0 0 0 0.02282 0 0 0 0.46568 0 1.8394 0.07349 0.51447 -2.56108
LEU_11 -8.69913 1.28159 3.34269 -0.48404 0.22552 0.08824 2.91639 -2.80999 -0 -0 -3.27699 0.19811 0 0 0 0 0 0.22727 0.07073 0.53147 0 -0.36621 0 0.18072 0.17683 0.693 -5.70381
ARG_12 -7.72519 0.76173 6.06696 -0.86687 0.23712 0.48734 3.16156 -3.14824 -0.0112 -0.12856 -3.10828 0.52089 0 0 -0.77135 0 0 0.05801 0.40275 2.67481 0 -0.0617 0 -1.2888 -0.22387 0.91726 -2.04562
ALA_13 -5.41515 0.59002 2.101 -0.02416 8e-05 0 1.12115 -2.12408 -0 -0 -1.02969 -0.43232 0 0 0 0 0 0.17639 0 0 0 -0.23384 0 1.8394 0.05792 0.52306 -2.85023
ALA_14 -2.79526 0.09934 1.34681 -0.02156 0 0 0.96951 -1.1245 -0.00285 -0.03871 -1.17485 -0.38937 0 0 -1.01039 0 0 -0.03844 0 0 0 0.01974 0 1.8394 0.05886 0.39166 -1.8706
ASP_15 -5.31696 0.49617 7.25499 -0.23317 0.0847 0.75809 3.21093 -3.26631 -0.00488 -0.04085 -6.24606 -1.12649 0 0 -0.56719 0 0 -0.01233 0.05329 0 2.36242 -0.7188 0 -2.3716 0.03411 0.42974 -5.2202
ALA_16 -5.76973 0.77569 2.46139 -0.02308 0 0 2.42881 -2.50181 -0 -0 -0.97314 -0.3695 0 0 0 0 0 -0.0467 0 0 0 -0.32438 0 1.8394 -0.22848 0.43248 -2.29903
ASP_17 -4.35882 0.27053 6.19051 -0.10668 0.0035 0.32606 3.09042 -2.75875 -0 -0 -4.11998 -0.1803 0 0 0 -1.22363 0 0.15231 0.05749 0 2.08093 -0.0037 0 -2.3716 -0.43873 0.35224 -3.0382
LYS_18 -4.96324 0.50559 7.53948 -0.36366 0.04523 0.23529 2.51622 -3.05518 -0.01578 -0.14893 -4.42496 0.27253 0 0 -0.56719 0 0 0.01714 0.09914 2.34158 0 -0.03978 0 -1.5107 -0.31993 0.34886 -1.48828
ALA_19 -5.22215 0.51759 3.90187 -0.02153 0 0 2.76611 -2.6334 -0.00488 -0.04085 -2.63237 -0.37733 0 0 0 0 0 0.11786 0 0 0 -0.27233 0 1.8394 -0.43897 0.35124 -2.14973
VAL_20 -8.4857 1.49711 4.35294 -0.33002 0.30221 0.075 3.01958 -3.24943 -0.01445 -0.1085 -2.46449 -0.06675 0 0 0 0 0 -0.05317 0.11578 0.06991 0 -0.26191 0 1.9342 -0.28368 0.70271 -3.24866
GLU_21 -4.07933 0.20689 5.03747 -0.20639 0.0224 0.27537 1.91787 -2.32274 -0.02504 -0.2151 -1.67415 -0.56141 0 0 0 0 0 0.02089 0.01195 0 3.1521 -0.20744 0 -2.7348 -0.28778 0.79553 -0.8737
ASP_22 -5.37346 0.73739 7.15394 -0.10576 0.00237 0.32413 2.93909 -3.12727 -0 -0 -3.52896 -0.46571 0 0 0 0 0 0.08524 0.01336 0 2.35611 -0.22883 0 -2.3716 -0.36634 0.48747 -1.46884
LEU_23 -8.37735 0.76686 4.28997 -0.46052 0.14149 0.10409 3.30946 -2.99883 -0.01742 -0.12625 -3.02133 0.18294 0 0 0 0 0 -0.03558 0.22288 0.30179 0 -0.28637 0 0.18072 -0.31849 0.46599 -5.67595
ASN_24 -7.93855 0.87602 7.55689 -0.15959 0.00817 0.22505 3.80561 -4.12194 -0.0115 -0.12448 -3.89431 -0.28858 0 0 0 0 0 0.04142 0.02632 0 1.73681 0.47945 0 -0.93687 0.39928 0.61671 -1.70411
LYS_25 -5.89652 0.49534 5.75979 -0.42154 0.0766 0.20559 2.58475 -2.57418 -0.01445 -0.1085 -3.07245 0.152 0 0 -0.983 0 0 -0.0584 0.55886 1.78997 0 -0.04769 0 -1.5107 0.29587 0.70848 -2.06017
LEU_26 -7.45351 0.92465 2.92757 -0.50096 0.27326 0.12352 1.92135 -2.35969 -0 -0 -1.01082 0.23525 0 0 0 0 0 0.07237 0.26765 0.2934 0 -0.28668 0 0.18072 -0.27893 0.67979 -3.99106
LEU_27 -6.69187 0.47071 1.19148 -0.4809 0.185 0.13212 1.51487 -1.62802 -0 -0 -1.33442 0.15854 0 0 0 0 0 -0.00503 0.09713 0.23583 0 -0.2687 0 0.18072 -0.08185 0.72603 -5.59837
GLY_28 -4.08842 0.72553 3.71929 -6e-05 0 0 2.04371 -1.92983 -0.0778 -0.44663 -2.84046 -0.34761 0 0 0 0 0 -0.03787 0 0 0 -1.52699 0 0.83697 0.1672 0.74295 -3.06
VAL_29 -6.7058 1.02909 2.79128 -0.35353 0.19733 0.08283 1.88956 -2.16613 -0.03229 -0.2311 -0.18479 0.04475 0 0 0 0 0 0.02296 0.02298 0.74712 0 -0.54792 0 1.9342 0.1519 0.70101 -0.60654
THR_30 -2.88022 0.32095 1.33943 -0.12276 0.107 0.06584 0.16886 -0.92424 -0 -0 0.15245 -1.2742 0 0 0 0 0 -0.03239 7e-05 0.15951 0 -0.59143 2.26228 -1.0874 -0.26163 0.67235 -1.92553
PHE_31 -4.19643 0.38206 2.26097 -1.18852 0.36698 0.82363 1.08401 -1.51777 -0.01578 -0.08873 -0.12856 0.00023 0 0 0 0 0 0.19987 0.02374 0 1.59946 -0.2471 0 1.0402 -0.23551 0.78068 0.94341
TYR_32 -10.8579 1.97232 0.30581 -0.49713 0.09983 0.23889 0.71096 -1.77673 -0.00225 -0.05831 -0.52525 -0.37525 0 0 0 0 0 0.04295 0.23737 0 2.90086 -0.18602 0.00575 1.2797 -0.07811 1.06304 -5.49943
GLY_33 -2.5155 0.48337 3.29873 -0.00041 0 0 2.36472 -1.59546 -0 -0 -2.61467 -0.23958 0 0 0 0 0 -0.03175 0 0 0 0.43808 0 0.83697 0.23978 1.20317 1.86744
PRO_34 -1.66816 0.24308 1.1971 -0.18442 0.09125 0.13415 0.35111 -0.56345 -0 -0 -0.12669 -0.1084 0 0 0 0 0 0.00337 0.0087 0.13702 0 -0.61673 0 -2.4119 0.58103 0.92963 -2.00328
TYR_35 -7.34955 0.49549 4.98546 -0.79464 0.06598 0.11877 2.43845 -2.68243 -0.03744 -0.34538 -2.70473 -0.31264 0 0 0 0 0 0.01617 0.13032 0 2.47886 0.05425 0.00217 1.2797 0.14586 0.50113 -1.51421
ASP_36 -3.10679 0.14966 3.34425 -0.20646 0.02528 0.65827 1.08333 -1.66935 -0.00764 -0.04882 -0.30936 -1.05986 0 0 0 0 0 -0.05049 0.06872 0 1.9135 -0.78417 0 -2.3716 -0.33728 0.41988 -2.28893
ASP_37 -6.65601 0.43344 8.41309 -0.24694 0.07611 0.84306 4.04286 -3.75198 -0.0051 -0.02621 -6.27616 -0.82652 0 0 -0.57724 0 0 -0.03841 0.00107 0 2.093 -0.8362 0 -2.3716 -0.24951 0.53969 -5.41953
GLU_38 -2.44248 0.08569 3.33522 -0.2205 0.02825 0.31181 1.08193 -1.48395 -0.018 -0.14988 -0.14901 -0.5913 0 0 0 0 0 -0.06843 0.0006 0 3.03768 -0.33438 0 -2.7348 -0.4513 0.32222 -0.44064
HIS_D_39 -3.82094 0.21454 4.14394 -0.42954 0.14178 0.44262 1.50662 -1.91927 -0 -0 -0.75658 -0.47251 0 0 -0.92272 0 0 0.01212 0.00042 0 2.78385 -0.06787 0 -0.45461 -0.35424 0.25361 0.30122
MET_40 -4.99789 0.26353 3.7475 -0.43782 0.1538 0.19032 1.06971 -1.6979 -0 -0 -1.04019 -0.48907 0 0 -0.57724 0 0 -0.02781 0.19135 2.42015 0 0.0508 0 0.60916 0.0057 0.5025 -0.06339
GLY_41 -3.31911 0.2343 3.64128 -5e-05 0 0 1.9831 -1.85832 -0.0051 -0.02621 -2.40879 -0.39413 0 0 0 0 0 -0.06479 0 0 0 -1.30042 0 0.83697 -0.03175 0.47127 -2.24175
LEU_42 -9.65358 1.75162 3.68725 -0.59772 0.34335 0.13498 2.00847 -2.63976 -0 -0 -2.09505 0.39266 0 0 0 0 0 0.0969 0.05249 0.96219 0 -0.12882 0 0.18072 -0.08037 0.7568 -4.82788
ARG_43 -6.33715 0.25356 6.00338 -0.66775 0.10049 0.40257 3.41309 -2.82916 -0.01345 -0.04457 -4.65489 0.29311 0 0 0 -1.22363 0 -0.01491 0.10712 2.53767 0 0.0778 0 -1.2888 0.00717 1.05258 -2.82574
VAL_44 -7.70747 1.191 3.41875 -0.29124 0.28947 0.06713 2.5374 -2.53417 -0 -0 -2.24837 -0.32005 0 0 0 0 0 0.01383 0.06339 0.19024 0 -0.73412 0 1.9342 -0.14317 0.75085 -3.5223
ALA_45 -5.90035 1.28521 1.9673 -0.02406 0 0 2.52489 -2.04214 -0.01345 -0.04457 -2.10606 -0.35801 0 0 0 0 0 -0.04004 0 0 0 0.46875 0 1.8394 -0.01179 0.73108 -1.72385
LEU_46 -7.30702 0.90371 3.77391 -0.47251 0.21533 0.11135 2.18943 -2.42408 -0 -0 -2.69937 0.0278 0 0 0 0 0 0.0791 0.03148 1.04749 0 -0.13837 0 0.18072 0.94722 1.43935 -2.09446
PRO_47 -6.78009 1.55116 3.17745 -0.22564 0.05119 0.16122 1.91336 -1.38399 -0.00356 -0.01512 -1.39961 0.13093 0 0 -0.45162 0 0 0.2522 0.17381 0.09837 0 -0.17428 0 -2.4119 1.39486 1.59728 -2.34398
LYS_48 -3.40942 0.2114 4.58328 -0.46151 0.10993 0.2855 2.19322 -1.98593 -0.02457 -0.12234 -4.12614 0.50674 0 0 -0.83502 0 0 0.2111 0.05082 2.70468 0 0.11434 0 -1.5107 0.63332 1.02121 0.1499
SER_49 -5.14407 1.26697 6.06361 -0.01453 0 0.01727 2.42402 -2.57011 -0 -0 -2.25177 0.37766 0 0 -0.53219 -0.56331 0 0.07547 0.00779 2.01434 0 -0.30191 0.64559 -0.77834 1.71741 2.50391 4.95781
GLY_50 -2.901 0.75107 3.64903 -0.00015 0 0 1.60781 -1.70189 -0.03189 -0.11167 -2.86742 -0.19344 0 0 -0.51282 0 0 0.32444 0 0 0 -1.3569 0 0.83697 1.9717 2.46549 1.92935
GLY_51 -4.32513 0.74808 3.39316 -0.00088 0 0 1.35098 -1.84788 -0 -0 -1.05496 -0.29793 0 0 0 0 0 -0.02746 0 0 0 -1.5327 0 0.83697 0.59024 0.82139 -1.34612
ILE_52 -8.24594 0.99672 1.26608 -0.59077 0.31181 0.11066 1.98649 -1.84342 -0.00217 -0.006 -0.39137 0.19911 0 0 0 0 0 -0.07325 0.0126 1.049 0 -0.76005 0 0.73287 0.12597 1.00565 -4.11602
GLU_53 -6.47406 0.47243 5.18571 -0.31812 0.04932 0.42061 2.82939 -2.53974 -0 -0 -3.26126 -0.40261 0 0 0 0 0 -0.07546 0.00914 0 2.9579 0.32803 0 -2.7348 -0.06777 0.82536 -2.79593
VAL_54 -8.04825 1.13534 1.44104 -0.29976 0.28265 0.07158 2.66212 -2.42401 -0.00217 -0.006 -1.95459 -0.35142 0 0 0 0 0 0.11411 0.10462 0.16308 0 -0.41995 0 1.9342 0.06271 0.652 -4.88272
MET_55 -8.51949 0.60668 3.88773 -0.43981 0.16896 0.19306 2.3984 -2.55856 -0 -0 -2.48482 -0.23285 0 0 0 0 0 0.29388 0.28263 1.74847 0 0.15812 0 0.60916 0.49883 0.86733 -2.52227
ALA_56 -5.64784 1.21904 3.03174 -0.02675 0.00304 0 2.56735 -2.55019 -0 -0 -2.84557 -0.42199 0 0 0 0 0 0.14535 0 0 0 0.65678 0 1.8394 2.32935 1.22323 1.52293
PRO_57 -5.78613 0.68295 2.4413 -0.19757 0.00478 0.14398 1.04049 -1.21955 -0.00285 -0.03871 -0.18142 -0.02421 0 0 0 0 0 0.11386 0.01431 0.66267 0 -1.02339 0 -2.4119 1.44744 1.08559 -3.24835
MET_58 -4.86724 0.33152 3.29025 -0.37833 0.10303 0.16244 0.98755 -1.74753 -0 -0 -1.4106 -0.44601 0 0 0 0 0 -0.03462 0.03419 1.9389 0 0.22817 0 0.60916 0.36853 0.62125 -0.20933
HIS_D_59 -5.08903 0.4095 4.76512 -0.36671 0.00218 0.42675 2.09675 -2.31668 -0 -0 -1.31132 -0.25078 0 0 0 0 0 0.08956 0.00674 0 2.45549 -0.30942 0 -0.45461 0.60738 0.52627 1.2872
ASP_60 -3.77908 0.157 3.21974 -0.11339 0.00085 0.33999 1.1299 -1.73526 -0 -0 -0.85702 -0.64084 0 0 0 0 0 -0.05249 0.02926 0 2.21123 -0.30776 0 -2.3716 -0.21756 0.36371 -2.62331
HIS_61 -3.6741 0.27209 2.64944 -0.42437 0.03714 0.49762 0.39954 -1.37181 -0 -0 -0.0505 -0.13977 0 0 0 0 0 0.32824 0 0 2.01387 -0.52322 0 -0.45461 0.70743 0.57688 0.84386
ASP_62 -4.21371 1.14215 6.76987 -0.18823 0.2081 0.65253 2.95308 -2.78139 -0 -0 -5.50511 -2.86095 0 0 -1.12043 0 0 0.5686 0.08451 0 4.54984 -0.04584 0 -2.3716 2.79069 1.62596 2.25806
ALA_63 -2.20099 0.82673 1.80228 -0.02204 0 0 0.564 -1.06539 -0.00175 -0.02396 -0.62316 -0.29423 0 0 0 0 0 -0.01041 0 0 0 0.58704 0 1.8394 2.74986 1.29396 5.42132
ILE_64 -6.82414 0.72939 3.00537 -0.65797 0.73711 0.15573 1.94016 -1.95439 -0 -0 -1.94936 -0.39712 0 0 -1.43385 0 0 0.19574 0.09856 2.48242 0 0.02568 0 0.73287 0.85488 0.86786 -1.39109
GLY_65 -4.5095 0.54221 4.47439 -0.0001 0 0 2.75114 -2.43435 -0 -0 -3.31688 -0.25028 0 0 -0.45793 0 0 0.38626 0 0 0 0.92637 0 0.83697 0.56202 1.86972 1.38003
ALA_66 -4.54722 0.35522 3.98801 -0.02377 0 0 2.14407 -2.30206 -0 -0 -1.11368 -0.33324 0 0 0 0 0 -0.06483 0 0 0 -0.42823 0 1.8394 0.25977 1.59557 1.369
TYR_67 -4.25825 0.44066 3.57392 -1.01946 0.09925 0.46692 1.17955 -1.74744 -0 -0 -1.20808 -0.27958 0 0 0 0 0 -0.03382 0.00571 0 1.88323 -0.29091 4e-05 1.2797 -0.18142 0.6427 0.55274
LYS_68 -4.26358 0.33484 4.8841 -0.41112 0.04796 0.22633 2.33024 -2.24148 -0.02295 -0.13454 -2.97701 -0.10985 0 0 0 0 0 0.20378 0.00283 2.40886 0 -0.17386 0 -1.5107 0.32472 0.35469 -0.72676
ALA_69 -5.02369 0.737 3.8783 -0.02419 1e-05 0 1.99444 -2.54555 -0 -0 -0.97824 -0.33749 0 0 0 0 0 -0.0345 0 0 0 -0.33091 0 1.8394 -0.07604 0.61959 -0.28187
LEU_70 -5.87926 0.38601 2.66554 -0.49441 0.20786 0.1426 1.23689 -2.00218 -0 -0 -0.7322 0.03796 0 0 0 0 0 -0.04536 0.00355 0.14919 0 -0.10584 0 0.18072 -0.59344 0.61015 -4.23222
GLN_71 -3.53744 0.15458 4.14792 -0.60861 0.05814 0.70772 1.24982 -1.90515 -0.01145 -0.11055 -0.07081 -0.59694 0 0 0 0 0 -0.02631 0.26056 0 2.36869 -0.16931 0 -0.18838 -0.0791 0.44789 2.09126
THR_72 -3.23625 0.22458 3.14134 -0.20112 0.10627 0.07375 1.50821 -1.47806 -0.01145 -0.11055 -1.40982 -0.07769 0 0 0 0 0 -0.02047 0.08185 0.18212 0 0.02419 2.26216 -1.0874 0.39099 0.42161 0.78426
VAL_73 -3.41697 0.30808 2.39781 -0.3118 0.21356 0.06658 1.39829 -1.53207 -0.02295 -0.13454 -0.15263 -0.37406 0 0 0 0 0 -0.00947 0.00437 0.14404 0 -0.43023 0 1.9342 -0.02992 0.20854 0.26082
GLY_74 -1.36764 0.0499 1.40153 -0.00035 0 0 0.39705 -0.65702 -0 -0 -0.27599 -0.17496 0 0 0 0 0 -0.13209 0 0 0 -0.96997 0 0.83697 -0.16839 0.08622 -0.97473
GLU_75 -3.45572 0.10514 3.42579 -0.19498 0.04005 0.26415 1.97271 -1.54649 -0 -0 -3.3271 -0.33402 0 0 -1.01039 -0.78487 0 0.12866 0.02674 0 3.19483 -0.0279 0 -2.7348 -0.08832 0.20994 -4.13658
GLY_76 -2.76155 0.18785 2.66396 -0.00123 0 0 1.98795 -1.4578 -0 -0 -1.57673 -0.33102 0 0 0 0 0 -0.12942 0 0 0 -1.54378 0 0.83697 0.29282 0.30661 -1.52535
ILE_77 -8.11588 2.38798 0.0535 -0.49739 0.52499 0.1026 0.90096 -1.6252 -0.01993 -0.14657 0.13379 0.29164 0 0 0 0 0 -0.05899 0.05252 0.45398 0 -0.54917 0 0.73287 0.14805 0.60036 -4.62989
SER_78 -4.2262 0.2992 3.82874 -0.02587 0.00049 0.02461 2.38578 -2.00193 -0.01404 -0.1488 -2.70193 0.01849 0 0 0 0 0 -0.05314 0.00042 0.48883 0 0.08645 0.66777 -0.77834 -0.20406 0.72212 -1.63141
GLY_79 -4.6519 0.73474 2.77664 -0.00059 0 0 2.28676 -2.03347 -0.01748 -0.07002 -1.89755 -0.27514 0 0 0 0 0 -0.10554 0 0 0 -1.333 0 0.83697 0.31273 1.19693 -2.23992
ILE_80 -7.332 0.55293 0.83152 -0.49463 0.45998 0.1323 2.28707 -1.84872 -0 -0 -2.61814 -0.14852 0 0 0 0 0 0.27788 0.00569 0.31186 0 -0.60261 0 0.73287 0.04147 1.46796 -5.94309
ALA_81 -5.01701 0.41836 3.16932 -0.0283 0.00577 0 3.11141 -2.33552 -0.01472 -0.07699 -3.35091 -0.43831 0 0 0 0 0 -0.08459 0 0 0 0.57688 0 1.8394 0.24083 0.69667 -1.28771
MET_82 -9.33506 0.50125 4.35952 -0.41283 0.12844 0.23563 3.14609 -2.67313 -0 -0 -3.02524 -0.30001 0 0 0 0 0 0.02901 0.01195 3.24912 0 0.03084 0 0.60916 0.41518 0.31098 -2.71909
ARG_83 -10.434 0.85479 9.53172 -0.47364 0.0465 0.25571 5.31038 -4.44317 -0.04519 -0.20471 -6.66852 0.33628 0 0 0 -1.89434 0 -0.02513 0.28614 2.3263 0 -0.10374 0 -1.2888 -0.15333 1.21354 -5.57326
VAL_84 -7.85963 0.86947 2.38962 -0.29799 0.12582 0.05991 1.41479 -2.53705 -0.03916 -0.22879 -0.48612 -0.29735 0 0 0 0 0 -0.01253 0.00338 0.16965 0 -0.41769 0 1.9342 -0.32638 1.37843 -4.15743
ASP_85 -3.34192 0.20483 4.51228 -0.10923 0.00234 0.33627 1.49305 -2.06098 -0.01029 -0.13458 -2.44178 -0.4004 0 0 0 -0.9842 0 -0.05231 0.04491 0 2.06893 -0.34635 0 -2.3716 -0.30382 0.49732 -3.39751
ASP_86 -4.79715 0.36325 6.01192 -0.21598 0.06417 0.68947 2.99096 -2.92859 -0 -0 -3.68498 -1.20251 0 0 -0.57313 0 0 -0.01081 0.00102 0 2.08195 -0.68694 0 -2.3716 -0.02227 0.98164 -3.30959
PHE_87 -7.53608 1.26326 4.08435 -0.60886 0.06217 0.10452 2.21902 -2.58828 -0 -0 -2.41249 -0.07064 0 0 -0.42003 0 0 -0.00046 0.08102 0 2.56548 -0.57253 0 1.0402 0.30002 2.11005 -0.37926
ASP_88 -4.56331 0.41216 5.77111 -0.10571 0.00762 0.3215 2.07385 -2.65308 -0.00731 -0.054 -2.50329 -0.32789 0 0 0 0 0 -0.03777 0.09065 0 2.20747 0.12486 0 -2.3716 0.15075 1.59724 0.13325
ALA_89 -5.07936 0.61862 4.93878 -0.02328 0 0 2.10184 -2.78745 -0.00889 -0.09604 -3.23591 -0.38572 0 0 -0.57313 0 0 -0.0024 0 0 0 -0.3118 0 1.8394 -0.31385 0.5066 -2.81259
ALA_90 -6.3798 0.47438 3.15981 -0.02076 0 0 2.67456 -2.71995 -0 -0 -1.95066 -0.35375 0 0 0 0 0 -0.01563 0 0 0 -0.14966 0 1.8394 -0.38744 0.3643 -3.4652
LYS_91 -6.57487 0.45677 5.54537 -0.44576 0.05234 0.28701 2.68748 -2.69015 -0.02872 -0.09778 -2.29996 0.07596 0 0 0 0 0 -0.01561 0.08643 2.46052 0 0.03611 0 -1.5107 -0.19406 0.22409 -1.94552
GLU_92 -4.90532 0.1563 5.84819 -0.21977 0.04196 0.32704 2.47897 -2.77482 -0.00889 -0.09604 -2.73076 -0.63491 0 0 0 0 0 0.01288 0.07014 0 3.00769 -0.23255 0 -2.7348 -0.34431 0.20311 -2.53589
HIS_93 -8.12675 0.61296 6.2061 -0.70154 0.01277 0.73157 3.49813 -3.56618 -0.00581 -0.03506 -3.69064 -0.30358 0 0 -0.8379 0 0 -0.00094 2e-05 0 1.57172 -0.18948 0 -0.45461 -0.22027 0.21175 -5.28773
PHE_94 -11.5353 1.09569 4.8388 -0.55686 0.32222 0.25104 3.3917 -3.48891 -0 -0 -2.38663 -0.24358 0 0 0 0 0 -0.01143 0.0425 0 3.74978 -0.19417 0 1.0402 -0.02547 0.35547 -3.35494
ALA_95 -4.18113 0.22371 3.7166 -0.02243 0 0 1.63405 -2.18652 -0.00823 -0.07492 -0.689 -0.36268 0 0 0 0 0 0.00752 0 0 0 -0.29335 0 1.8394 -0.33503 0.37405 -0.35795
SER_96 -2.9277 0.16112 3.36091 -0.02761 0 0.06376 1.4782 -1.67845 -0 -0 -0.84988 -0.58928 0 0 0 0 0 0.01463 0.00447 0.65036 0 0.34124 0.60119 -0.77834 -0.09386 0.18049 -0.08875
LEU_97 -5.84179 0.53048 2.50293 -0.5135 0.23374 0.11539 1.37074 -1.89003 -0 -0 -0.45579 0.03627 0 0 0 0 0 0.38363 0.04364 3.32837 0 -0.25531 0 0.18072 0.06852 0.18624 0.02422
GLY_98 -2.36939 0.35509 2.85928 -5e-05 0 0 1.14842 -1.40486 -0 -0 -0.15727 -0.29515 0 0 0 0 0 0.02709 0 0 0 -0.82706 0 0.83697 0.59402 2.52547 3.29257
LEU_99 -8.56158 1.52708 1.712 -0.6933 0.54138 0.33504 1.44175 -1.89832 -0 -0 0.31275 -0.28468 0 0 0 0 0 -0.00566 0.28306 1.35789 0 0.50091 0 0.18072 0.97752 3.34064 1.0672
THR_100 -3.73196 1.08207 3.07823 -0.17603 0.08615 0.07004 0.98909 -1.5612 -0.00851 -0.08075 -0.46438 -0.20457 0 0 0 0 0 -0.01976 0.03671 0.04272 0 0.07611 2.28454 -1.0874 0.07524 2.0932 2.57954
PRO_101 -5.76657 0.64092 2.3688 -0.1177 0.00327 0.0868 0.77053 -1.15324 -0 -0 0.12441 0.25285 0 0 0 0 0 -0.11484 0.03767 0.09014 0 -1.02457 0 -2.4119 -0.46228 1.32785 -5.34786
VAL_102 -4.05022 0.46719 1.82646 -0.30214 0.20283 0.06941 1.16588 -1.29237 -0 -0 -0.94685 -0.23728 0 0 0 0 0 -0.00909 0.07274 0.17002 0 -0.40902 0 1.9342 -0.24298 0.51516 -1.06605
VAL_103 -4.32533 0.48757 2.24831 -0.32786 0.36086 0.07301 1.75831 -1.61858 -0 -0 -0.80079 -0.70404 0 0 0 0 0 -0.03642 0.01094 0.66072 0 -0.4519 0 1.9342 -0.12419 0.62347 -0.2317
GLU_104 -2.6007 0.22946 2.00982 -0.2034 0.02848 0.27409 0.5051 -1.01408 -0.02877 -0.09796 -0.15977 -0.37404 0 0 0 0 0 0.29049 0.03982 0 3.14123 0.01922 0 -2.7348 -0.18955 0.37821 -0.48715
PHE_105 -9.10512 1.81895 0.10925 -0.57278 0.02315 0.21118 0.30572 -1.67032 -0 -0 -0.15322 0.12318 0 0 0 0 0 -0.03113 0.12621 0 2.77936 0.16347 0 1.0402 -0.31615 0.54156 -4.6065
ASN_106 -4.50007 0.33293 5.00363 -0.15888 0.01331 0.21217 2.79862 -2.36866 -0.00656 -0.02246 -2.59309 -0.83397 0 0 -0.96763 0 0 0.28053 0.00794 0 1.89932 -0.1228 0 -0.93687 -0.16073 0.71576 -1.40752
HIS_D_107 -4.39642 0.37303 4.12044 -0.41676 0.05168 0.48076 2.2471 -1.90802 -0.0118 -0.14668 -3.11666 -0.19405 0 0 -1.89035 -0.63565 0 0.14266 0.20915 0 2.48306 -2e-05 0 -0.45461 0.13105 0.68185 -2.25026
GLY_108 -2.72402 0.05767 2.96802 -0.00104 0 0 1.51689 -1.47174 -0.00656 -0.02246 -1.96195 -0.261 0 0 0 0 0 -0.13097 0 0 0 -0.38157 0 0.83697 0.45401 0.63558 -0.49216
LYS_109 -4.79506 0.59541 3.47917 -0.44843 0.15744 0.16857 1.26726 -1.6389 -0 -0 -0.80044 0.10567 0 0 -0.90179 0 0 -0.05232 0.17351 3.22978 0 0.13666 0 -1.5107 0.42916 0.48968 0.08467
PHE_110 -4.25593 0.59123 2.1096 -0.62885 0.05886 0.39328 0.9864 -1.21615 -0 -0 -0.73082 -0.20544 0 0 0 0 0 -0.00473 0.06283 0 1.82029 0.00926 0 1.0402 0.07758 0.66695 0.77458
ARG_111 -10.1962 1.03625 8.80232 -0.93327 0.40931 0.77593 3.24995 -3.84968 -0.00028 -0.00137 -4.23437 0.00774 0 0 -0.90179 -0.55851 0 0.27315 0.26675 2.62365 0 -0.06433 0 -1.2888 0.12108 1.14688 -3.31556
GLU_112 -6.41605 0.6998 5.82384 -0.40583 0.07441 1.12683 2.73365 -2.64602 -0 -0 -3.6381 0.03029 0 0 0 -0.63565 0 0.16198 0.1085 0 4.89906 0.18771 0 -2.7348 0.10175 1.00042 0.47179
MET_113 -7.2738 1.13441 4.48354 -0.37427 0.09262 0.20756 2.43292 -2.38282 -5e-05 -0.00018 -2.56649 -0.40605 0 0 0 0 0 0.05079 0.00302 2.50196 0 -0.11329 0 0.60916 0.08374 0.98466 -0.53259
ILE_114 -9.55363 1.5028 1.78748 -0.53774 0.35351 0.13632 2.31836 -2.3721 -0 -0 -2.06277 -0.16507 0 0 0 0 0 -0.0211 0.02379 0.45089 0 -0.17937 0 0.73287 -0.09319 1.52274 -6.15622
PHE_115 -7.08523 0.93042 2.54593 -0.51464 0.08887 0.2724 2.69414 -2.03351 -0.00028 -0.00584 -3.07214 -0.1054 0 0 0 0 0 0.3119 0.00258 0 2.45904 -0.15457 0 1.0402 0.47942 1.72003 -0.42668
PRO_116 -5.68348 1.49526 1.34999 -0.20664 0.00421 0.14355 0.26946 -0.81217 -0.00886 -0.10685 -0.19882 -0.01669 0 0 0 0 0 0.03433 0.01944 0.27483 0 -0.62585 0 -2.4119 0.54519 1.90006 -4.03495
PRO_117 -6.57249 1.75345 3.43175 -0.12955 0.01389 0.09371 1.60488 -1.61494 -0 -0 -1.52476 0.21478 0 0 0 0 0 -0.03354 0.02155 0.28506 0 -0.89223 0 -2.4119 -0.43784 1.84205 -4.35613
GLN_118 -4.53484 0.84569 4.22465 -0.58527 0.19535 0.97355 2.22385 -2.07193 -0 -0 -2.63558 -2.29737 0 0 0 0 0 0.01449 0.04001 0 4.14061 -0.00938 0 -0.18838 5.31032 2.16566 7.81144
PRO_119 -2.42817 0.92305 1.4055 -0.07814 0 0.047 0.43291 -0.5792 -0 -0 0.27685 0.57442 0 0 0 0 0 -0.19048 0.0521 0.40014 0 -0.66012 0 -2.4119 5.63622 1.64703 5.04723
ALA_120 -4.20932 0.8254 1.73218 -0.02867 0.00825 0 1.90546 -1.65991 -0.00947 -0.08426 -1.06 -0.47108 0 0 0 0 0 0.34372 0 0 0 0.03243 0 1.8394 0.50972 0.50482 0.17866
THR_121 -7.26285 1.10825 5.43792 -0.11874 0.02889 0.08959 2.87686 -3.08242 -0.05285 -0.22378 -2.51106 -0.98946 0 0 -0.54521 0 0 0.00955 0.05626 0.0199 0 -0.47892 2.47637 -1.0874 0.97769 0.94153 -2.32988
HIS_D_122 -3.93333 0.62426 3.79899 -0.40484 0.02363 0.55592 1.50448 -1.94263 -0.00019 -0.0038 -0.8501 -0.5436 0 0 0 0 0 -0.07897 0.1459 0 1.61109 -0.42993 0 -0.45461 0.24548 1.02323 0.89099
ASN_123 -3.09789 0.29527 2.97791 -0.1897 0.02151 0.3147 1.00132 -1.45777 -0.04452 -0.16157 -1.20364 -0.92271 0 0 0 0 0 -0.01239 0.06392 0 1.64338 -0.59828 0 -0.93687 -0.26033 0.42544 -2.14222
LEU_124 -6.9204 0.7885 3.7756 -0.47152 0.14689 0.07524 2.4808 -2.41009 -0 -0 -2.50711 0.28302 0 0 -0.54521 0 0 0.02414 0.12602 1.03068 0 -0.37188 0 0.18072 -0.23943 0.71687 -3.83717
GLU_125 -5.21723 0.7522 4.98899 -0.27507 0.04913 0.28905 2.30658 -2.33603 -0 -0 -3.40756 -0.19174 0 0 0 0 0 0.07322 0.14681 0 3.74361 -0.018 0 -2.7348 -0.31781 0.66675 -1.48192
ILE_126 -6.90796 0.81949 2.19976 -0.41547 0.23264 0.07594 1.30908 -1.64119 -0.00886 -0.10685 -0.70473 0.04827 0 0 0 0 0 -0.04449 0.03764 0.5792 0 -0.46993 0 0.73287 -0.24209 0.59212 -3.91455
ALA_127 -5.00011 0.4866 2.51838 -0.02353 0 0 2.64855 -2.06199 -0.00819 -0.02526 -2.54547 -0.38051 0 0 0 0 0 -0.0021 0 0 0 0.09237 0 1.8394 0.12089 0.60123 -1.73973
VAL_128 -7.46082 1.63197 1.83075 -0.31479 0.35162 0.07927 2.4517 -2.11337 -0.00639 -0.02381 -2.16347 -0.43481 0 0 0 0 0 -0.05492 0.1726 0.16016 0 -0.52533 0 1.9342 0.045 0.83103 -3.60942
ASN_129 -8.46502 0.79089 6.21022 -0.21319 0.04157 0.32014 2.91149 -3.35327 -0.02547 -0.11553 -3.47289 -0.66266 0 0 0 -0.55851 0 0.04521 0.00789 0 2.9547 -0.24194 0 -0.93687 -0.02507 0.98688 -3.80142
GLU_130 -5.65166 0.59804 5.96436 -0.29648 0.07322 0.30754 2.70711 -2.65919 -0.00788 -0.04275 -3.70387 -0.22623 0 0 -0.42003 0 0 -0.05897 0.01685 0 3.79745 0.27287 0 -2.7348 0.1898 0.72968 -1.14495
PHE_131 -9.20746 1.5346 2.9502 -0.57786 0.03957 0.27449 1.46086 -2.17604 -0.02217 -0.13989 -0.20772 0.21288 0 0 -1.00945 0 0 0.0153 0.02666 0 1.98627 -0.39815 0 1.0402 0.11081 1.09567 -2.99122
PRO_132 -3.68565 0.87942 3.03238 -0.08578 5e-05 0.05325 1.06146 -1.3011 -0.00955 -0.03097 -0.59381 0.70403 0 0 -0.28437 0 0 -0.06131 0.00188 0.50029 0 -0.21816 0 -2.4119 -0.20632 0.87736 -1.7788
ASP_133 -5.80281 0.81529 5.21762 -0.10662 0.00112 0.3086 1.96914 -2.44776 -0.00251 -0.0107 -1.80769 -0.37217 0 0 -0.6238 0 0 0.03373 0.03012 0 3.60373 -0.02989 0 -2.3716 -0.13231 1.05746 -0.67105
ALA_134 -4.60198 0.80611 1.27221 -0.02457 1e-05 0 0.60688 -1.57772 -0 -0 0.83656 -0.29161 0 0 0 0 0 -0.0045 0 0 0 0.19565 0 1.8394 0.32182 1.09277 0.47102
ASN_135 -4.16916 0.34365 3.63108 -0.21224 0.03471 0.35052 1.52234 -1.97535 -0.01984 -0.16555 -0.8389 -0.77817 0 0 -1.29382 0 0 0.01928 0.06516 0 2.13759 -0.68258 0 -0.93687 0.57071 0.40395 -1.99348
GLY_136 -2.14729 0.35114 1.60688 -0.00204 0 0 0.91571 -1.03874 -1e-05 -5e-05 -0.84504 -0.38028 0 0 0 0 0 -0.09892 0 0 0 -1.40867 0 0.83697 0.76353 0.23821 -1.20861
ALA_137 -1.93596 0.24322 1.39312 -0.03067 0.01594 0 0.36404 -0.79423 -0 -0 -0.1279 -0.50439 0 0 0 0 0 -0.00405 0 0 0 -0.10859 0 1.8394 0.59986 0.14706 1.09685
ALA_138 -4.73381 0.90611 1.35357 -0.0245 0.00014 0 1.47823 -1.71842 -1e-05 -5e-05 -1.79634 -0.4094 0 0 0 0 0 -0.01238 0 0 0 -0.40159 0 1.8394 0.25679 0.34797 -2.91428
ILE_139 -6.37681 0.94922 3.0489 -0.60259 0.43856 0.10103 2.43585 -2.12858 -0 -0 -2.8365 0.75895 0 0 -0.73583 0 0 0.01328 0.15438 0.94893 0 -0.21301 0 0.73287 -0.22785 0.75131 -2.78788
GLN_140 -6.01165 0.91051 4.53917 -0.60669 0.25784 1.01457 2.64348 -2.6252 -0.02925 -0.2398 -1.98921 -2.38626 0 0 0 -0.9842 0 -0.09675 0.1317 0 3.83057 -0.00023 0 -0.18838 -0.25761 0.84777 -1.23964
VAL_141 -8.42635 1.86113 3.56139 -0.31484 0.27734 0.06424 2.75664 -2.64648 -0.01268 -0.12841 -1.37665 0.20938 0 0 0 0 0 -0.17794 0.00188 0.32518 0 0.64378 0 1.9342 0.22645 0.74357 -0.47817
ALA_142 -6.27832 0.89068 3.68939 -0.02196 0 0 2.74457 -2.72678 -0 -0 -1.58124 -0.39796 0 0 0 0 0 -0.04508 0 0 0 -0.37312 0 1.8394 0.11131 0.56269 -1.58642
LEU_143 -5.81974 0.70177 4.15429 -0.63316 0.12538 0.20075 1.66669 -2.34994 -0 -0 -1.13944 0.13245 0 0 0 0 0 -0.01184 0.03343 0.76301 0 -0.19241 0 0.18072 -0.04101 0.42152 -1.80752
ASP_144 -5.43757 0.2692 8.05611 -0.10161 0.00227 0.30163 3.80771 -3.44706 -0.01657 -0.11138 -5.46783 -0.45674 0 0 -1.34784 -0.68812 0 -0.06996 0.00428 0 1.71054 0.09013 0 -2.3716 -0.15042 0.56982 -4.85502
MET_145 -8.46213 0.95101 3.34438 -0.32581 0.0567 0.07154 1.49231 -2.0071 -0 -0 -1.33637 -0.20149 0 0 0 0 0 0.05188 0.42021 1.2198 0 0.06617 0 0.60916 -0.40889 0.67459 -3.78407
GLY_146 -1.82353 0.20094 2.3077 -5e-05 0 0 0.982 -1.18418 -0.01092 -0.04142 -1.12246 -0.42113 0 0 0 0 0 -0.04546 0 0 0 -1.09843 0 0.83697 -0.58401 0.50994 -1.49403
VAL_147 -5.72303 1.01679 2.45697 -0.28146 0.2059 0.06366 1.54917 -2.01108 -0.00251 -0.0107 -0.69466 -0.39315 0 0 0 0 0 -0.05538 0.0288 0.24325 0 -0.77409 0 1.9342 -0.59026 0.33278 -2.70479
ASP_148 -4.30488 0.65731 6.32583 -0.19491 0.03032 0.60514 3.72061 -2.77844 -0.01092 -0.04142 -5.87491 -1.06712 0 0 -0.95821 -0.49002 0 -0.10478 0.00443 0 3.10991 -0.3888 0 -2.3716 -0.22575 0.43108 -3.92713
TRP_149 -10.7768 1.27107 6.68102 -1.31626 0.19161 0.50676 4.13593 -4.1245 -0 -0 -3.43812 -0.56068 0 0 -0.6238 0 0 -0.1881 0.00096 0 1.15666 -0.12654 0 1.6906 0.04595 0.76752 -4.70676
THR_150 -4.50589 0.51622 5.60647 -0.2048 0.16159 0.0757 2.32441 -2.49858 -0 -0 -4.01106 -0.13772 0 0 -0.95821 -0.49002 0 -0.00718 0.01077 0.14713 0 0.06567 2.27745 -1.0874 0.0376 0.70744 -1.97043
ASP_151 -4.98492 0.26241 5.51962 -0.11081 0.00193 0.335 2.61143 -2.70164 -0 -0 -2.58194 -0.53104 0 0 0 0 0 0.13441 1e-05 0 2.2988 -0.30506 0 -2.3716 -0.18229 0.33142 -2.27427
VAL_152 -9.07939 0.92242 4.27073 -0.3024 0.16224 0.06935 2.54348 -3.3599 -0.00362 -0.02442 -1.59441 -0.27292 0 0 0 0 0 -0.04581 0.09001 0.19063 0 -0.23765 0 1.9342 -0.26317 0.58658 -4.41405
CYS_153 -7.62687 1.11238 5.44795 -0.04871 0 0.01661 2.69708 -3.12729 -0 -0 -3.19638 0.04695 0 0 0 0 0 -0.01305 0.00278 0.38364 0 0.25645 0 3.6196 0.1839 0.87821 0.63325
ASP_154 -4.64324 0.45335 7.04363 -0.21285 0.0009 0.6938 3.28138 -3.15391 -0.03388 -0.11046 -4.93339 -0.09926 0 0 0 -0.42974 0 0.00465 0.10351 0 3.18898 0.28559 0 -2.3716 0.21871 0.5597 -0.15415
TRP_155 -11.0151 1.2358 4.45805 -0.72673 0.10221 0.35559 2.27388 -3.40491 -0.01288 -0.09387 -1.15656 -0.34763 0 0 0 0 0 -0.0313 0.00288 0 3.08348 -0.18176 0 1.6906 -0.13162 0.49925 -3.40064
ASP_156 -5.19463 0.42994 6.98648 -0.10456 0.00325 0.31319 3.1116 -3.18398 -0 -0 -4.00033 -0.34029 0 0 -0.73583 0 0 0.00722 0.00272 0 1.78898 0.12834 0 -2.3716 -0.20516 0.5837 -2.78094
ALA_157 -2.3583 0.11928 2.42015 -0.02367 0 0 1.32425 -1.39846 -0.00362 -0.02442 -1.27118 -0.35243 0 0 0 0 0 -0.06308 0 0 0 -0.32909 0 1.8394 -0.46173 0.36573 -0.21716
LYS:CtermProteinFull_158 -2.62324 0.30226 5.16249 -0.39464 0.05669 0.30446 2.21379 -2.02974 -0.03848 -0.17983 -4.07232 0.39944 0 0 0 -0.42974 0 0 0.10616 2.59309 0 0 0 -1.5107 -0.32186 0.4603 -0.00188
MET:NtermProteinFull_159 -3.95672 0.6671 1.4564 -0.46728 0.05333 0.1041 0.11183 -0.96282 -0.03338 -0.18667 -0.56522 0.82811 0 0 0 0 0 0.07212 0.12168 2.78234 0 0 0 0.60916 0 0.37224 1.00633
ILE_160 -7.98542 1.60149 2.27504 -0.42505 0.20593 0.0647 2.36128 -2.28013 -0 -0 -1.91585 -0.02752 0 0 0 0 0 0.00763 0.03769 1.11439 0 -0.33172 0 0.73287 0.25512 1.21113 -3.09845
LYS_161 -7.45168 0.79599 7.50299 -0.76037 0.2526 0.80816 2.83858 -3.11821 -0.03523 -0.23137 -2.60716 0.29544 0 0 0 -0.56331 0 0.08057 0.23685 2.89539 0 0.00637 0 -1.5107 -0.04079 1.36045 0.75457
ALA_162 -5.03379 0.79245 3.50652 -0.01917 0 0 1.5244 -2.28652 -0.02437 -0.13209 -1.07615 -0.27283 0 0 0 0 0 0.00772 0 0 0 0.6477 0 1.8394 0.61456 0.81437 0.90221
GLN_163 -7.7887 0.50371 6.88777 -0.20564 0.00784 0.11234 3.13571 -3.19776 -0.04179 -0.28834 -2.33328 -0.66305 0 0 -0.53219 0 0 0.04497 0.39134 0 3.80288 0.12205 0 -0.18838 1.0404 0.61042 1.42027
LEU_164 -7.18727 0.7331 1.93127 -0.56123 0.19791 0.12706 1.19734 -1.85678 -0 -0 0.4127 0.35443 0 0 0 0 0 -0.03368 0.19215 0.57791 0 -0.17721 0 0.18072 -0.09085 0.47113 -3.5313
ASN_165 -8.03399 0.9838 6.5559 -0.26841 0.004 0.47849 2.75382 -3.19768 -0.00852 -0.13752 -1.97957 -0.01684 0 0 0 -1.24221 0 0.31982 0.00366 0 2.57074 0.23292 0 -0.93687 0.67733 0.47445 -0.76668
ARG_166 -9.75501 1.18931 8.38966 -0.47895 0.06751 0.24973 3.16756 -3.96996 -0.02337 -0.15654 -2.76062 -0.07025 0 0 -0.40176 0 0 0.32936 0.16456 2.79732 0 -0.0712 0 -1.2888 0.88071 1.07474 -0.66599
ILE_167 -8.75947 1.47847 1.29243 -0.49647 0.53782 0.09744 2.31414 -2.06794 -0 -0 -2.46733 0.22529 0 0 0 0 0 -0.07049 0.77571 0.53324 0 -0.55984 0 0.73287 -0.27347 1.3354 -5.37221
ALA_168 -5.17438 0.40205 3.03369 -0.02899 0.00595 0 2.33999 -2.28708 -0.00628 -0.03449 -3.38765 -0.43531 0 0 0 0 0 0.09177 0 0 0 0.43497 0 1.8394 0.23772 0.69225 -2.2764
LEU_169 -8.66543 1.30234 3.11144 -0.4748 0.1966 0.08622 2.79596 -2.75426 -0 -0 -3.17547 0.20761 0 0 0 0 0 0.27504 0.21848 0.5332 0 -0.37587 0 0.18072 0.34265 0.91746 -5.2781
ARG_170 -8.28313 0.97165 6.49737 -0.89638 0.29484 0.49838 2.99635 -3.3187 -0.00931 -0.10512 -3.01996 0.54595 0 0 -0.63369 0 0 0.05622 0.50428 2.68487 0 -0.07151 0 -1.2888 -0.23849 1.20344 -1.61174
ALA_171 -5.55066 0.48821 2.32993 -0.0242 5e-05 0 1.45294 -2.25767 -0 -0 -1.1161 -0.42771 0 0 0 0 0 0.18335 0 0 0 -0.15683 0 1.8394 0.07142 0.62024 -2.54763
ALA_172 -2.8538 0.13081 1.41727 -0.022 0 0 1.11473 -1.1607 -0 -0 -1.17018 -0.3904 0 0 -1.04225 0 0 -0.04256 0 0 0 -0.1003 0 1.8394 -0.01274 0.46354 -1.82917
ASP_173 -5.44787 0.59324 7.36944 -0.22553 0.10583 0.71807 3.48531 -3.34643 -0.00843 -0.07519 -6.52277 -1.35551 0 0 -0.57772 0 0 -0.03296 0.09094 0 2.47703 -0.70605 0 -2.3716 -0.06542 0.5373 -5.35832
ALA_174 -5.69248 0.62616 2.41708 -0.02358 0 0 2.09374 -2.46732 -0 -0 -0.88124 -0.37103 0 0 0 0 0 -0.00594 0 0 0 -0.35761 0 1.8394 -0.25023 0.54466 -2.52838
ASP_175 -3.84998 0.24793 5.03162 -0.11014 0.00275 0.3333 2.1661 -2.33368 -0 -0 -2.29367 -0.52504 0 0 0 0 0 0.18223 0.00392 0 2.37898 -0.21322 0 -2.3716 -0.49139 0.35557 -1.48631
LYS_176 -4.85582 0.52155 7.35119 -0.35471 0.03754 0.21745 2.54963 -2.97592 -0.01617 -0.15146 -4.51064 0.23059 0 0 -0.57772 0 0 0.03642 0.30712 2.34463 0 -0.05006 0 -1.5107 -0.32986 0.3498 -1.38712
ALA_177 -5.1064 0.47092 3.86238 -0.0214 0 0 2.56616 -2.57883 -0.00787 -0.06479 -2.53265 -0.36856 0 0 0 0 0 0.18286 0 0 0 -0.262 0 1.8394 -0.41517 0.39862 -2.03734
VAL_178 -8.66824 1.42383 4.33766 -0.33026 0.29138 0.07535 3.05608 -3.32045 -0.0101 -0.07586 -2.27545 -0.10328 0 0 0 0 0 -0.0564 0.11545 0.08068 0 -0.25826 0 1.9342 -0.29184 0.71271 -3.36283
GLU_179 -4.0346 0.20722 4.99934 -0.20636 0.02148 0.27368 1.94181 -2.31025 -0.01617 -0.15146 -1.71169 -0.5622 0 0 0 0 0 0.04217 0.01382 0 3.15599 -0.22319 0 -2.7348 -0.30568 0.81192 -0.78897
ASP_180 -6.09875 0.86127 7.7769 -0.10424 0.0021 0.31928 3.31656 -3.39034 -0.00051 -0.00298 -4.01781 -0.47013 0 0 0 0 0 0.08035 0.0194 0 2.41033 -0.21723 0 -2.3716 -0.37389 0.59759 -1.6637
LEU_181 -8.39541 0.5814 4.4127 -0.46706 0.15456 0.1074 3.28123 -3.04638 -0.00818 -0.06831 -2.97933 0.18587 0 0 0 0 0 -0.04809 0.23753 0.2934 0 -0.2879 0 0.18072 -0.32227 0.51074 -5.67736
ASN_182 -7.34781 0.80863 7.29268 -0.17374 0.04792 0.26123 4.10638 -3.93109 -0.00149 -0.04547 -4.54113 -0.27427 0 0 -0.42118 0 0 -0.00977 0.02578 0 1.70795 0.59207 0 -0.93687 0.15342 0.45467 -2.2321
LYS_183 -5.97361 0.46103 5.90728 -0.43722 0.09432 0.21578 2.64811 -2.65897 -0.0101 -0.07586 -3.14394 0.19704 0 0 -0.8379 0 0 -0.049 0.46436 1.88901 0 -0.10992 0 -1.5107 0.13018 0.60195 -2.19819
LEU_184 -7.63434 0.81638 3.23704 -0.49589 0.24385 0.11774 2.10756 -2.49193 -0 -0 -1.29706 0.22642 0 0 0 0 0 0.1393 0.08929 0.33352 0 -0.26979 0 0.18072 -0.21413 0.55284 -4.35847
LEU_185 -7.42599 0.32231 2.19202 -0.45645 0.13324 0.11324 2.01387 -1.89624 -0.00051 -0.00298 -1.23034 0.1372 0 0 0 0 0 -0.0459 0.05163 0.26019 0 -0.27703 0 0.18072 -0.07624 0.47655 -5.53069
GLY_186 -4.29315 0.71303 4.01733 -5e-05 0 0 2.21115 -2.08956 -0.05897 -0.30513 -2.90554 -0.37909 0 0 0 0 0 -0.02282 0 0 0 -1.20297 0 0.83697 0.37274 0.59297 -2.5131
VAL_187 -6.5931 1.02646 2.3019 -0.35387 0.19962 0.08109 1.58068 -1.93142 -0.0254 -0.21414 -0.42666 0.04598 0 0 0 0 0 0.20595 0.00218 0.7373 0 -0.6181 0 1.9342 0.34322 0.75549 -0.94861
THR_188 -2.21227 0.11123 1.01066 -0.16431 0.10148 0.12091 0.04502 -0.77877 -0 -0 0.09411 -1.69211 0 0 0 0 0 0.07443 0.09157 0.08436 0 0.10576 2.25542 -1.0874 0.79609 0.87452 -0.1693
PHE_189 -6.88373 1.37979 2.31514 -0.52213 0.02556 0.22861 1.8412 -1.82354 -0.0173 -0.14609 0.0187 0.21604 0 0 -0.42118 0 0 0.15421 0.37274 0 2.0495 0.40606 0 1.0402 2.19098 10.7862 13.211
TYR_190 -10.7808 2.28882 0.18518 -0.51885 0.33278 0.26997 1.03871 -1.66124 -0.00149 -0.04547 -0.16759 -0.16217 0 0 0 0 0 0.02908 0.00725 0 3.04105 -0.33538 0.0009 1.2797 1.13848 15.7008 11.6397
GLY_191 -2.43807 0.57777 3.04634 -0.00042 0 0 2.48341 -1.53136 -0 -0 -2.4143 -0.27437 0 0 0 0 0 0.03228 0 0 0 0.57723 0 0.83697 0.56674 6.02727 7.48948
PRO_192 -2.74524 0.29816 2.01304 -0.1741 0.08558 0.12319 0.92571 -0.93181 -0 -0 -1.01171 -0.00821 0 0 -0.41377 0 0 0.00555 0.0068 0.15968 0 -0.73626 0 -2.4119 1.01163 1.00543 -2.79823
TYR_193 -7.93999 0.70928 5.83348 -0.8294 0.05595 0.14511 3.22819 -3.13146 -0.03285 -0.32765 -2.88619 -0.29289 0 0 0 0 0 -0.05768 0.21217 0 2.31487 0.04474 0.00223 1.2797 0.00993 0.60121 -1.06124
ASP_194 -4.13818 0.24153 4.28131 -0.2222 0.02505 0.70608 1.09139 -2.06377 -0.01648 -0.09092 -0.52894 -0.84064 0 0 0 0 0 -0.03986 0.07107 0 2.02881 -0.79866 0 -2.3716 -0.41358 0.66505 -2.41453
ASP_195 -7.17077 0.56217 8.83176 -0.24381 0.08455 0.82716 4.22294 -3.90043 -0.01703 -0.09714 -6.81016 -0.8685 0 0 -0.57925 0 0 -0.03612 0.01191 0 2.22931 -0.83336 0 -2.3716 -0.27047 0.7422 -5.68665
GLU_196 -2.43542 0.05754 3.31586 -0.22306 0.03175 0.31937 1.12456 -1.48394 -0.01513 -0.14161 -0.02712 -0.58798 0 0 0 0 0 -0.06759 0.00092 0 3.04419 -0.34051 0 -2.7348 -0.48324 0.38157 -0.26464
HIS_D_197 -3.91222 0.30127 4.06555 -0.43125 0.1474 0.44222 1.25358 -1.87728 -0 -0 -0.60072 -0.47515 0 0 -0.62952 0 0 0.01653 0.00089 0 2.84641 -0.07117 0 -0.45461 -0.35875 0.26085 0.52405
MET_198 -6.24887 0.73551 3.76811 -0.34714 0.06299 0.22376 1.68088 -2.0821 -0 -0 -2.56631 -0.20328 0 0 -0.57925 0 0 -0.00751 0.02493 2.50371 0 -0.02019 0 0.60916 -0.02975 0.48123 -1.99411
GLY_199 -3.84093 0.13398 3.97957 -5e-05 0 0 1.89677 -2.01734 -0.01703 -0.09714 -1.97269 -0.40356 0 0 0 0 0 0.01489 0 0 0 -1.27506 0 0.83697 -0.28051 0.86315 -2.17899
LEU_200 -9.43597 1.79094 4.10256 -0.6458 0.24195 0.19306 2.11263 -2.75576 -0 -0 -2.25617 0.23273 0 0 0 0 0 0.18464 0.95661 0.81411 0 -0.23216 0 0.18072 -0.30297 1.56387 -3.25501
ARG_201 -8.60508 0.46925 7.6014 -0.85376 0.1544 0.42438 3.17008 -3.50828 -0.01455 -0.06772 -3.99936 0.62394 0 0 -0.41377 0 0 -0.07188 0.05612 2.66318 0 0.0709 0 -1.2888 -0.01061 1.38726 -2.21291
VAL_202 -8.37037 1.40721 3.40841 -0.29473 0.25296 0.06671 2.55014 -2.71862 -0 -0 -2.28435 -0.33185 0 0 0 0 0 0.11378 0.21554 0.19978 0 -0.74418 0 1.9342 -0.15955 0.99855 -3.75638
ALA_203 -6.33224 1.33894 2.30314 -0.02297 0 0 2.71665 -2.27087 -0.00424 -0.01464 -2.35894 -0.34093 0 0 0 0 0 -0.0375 0 0 0 0.30665 0 1.8394 -0.10831 1.20532 -1.78055
LEU_204 -7.25033 1.23606 3.60375 -0.44989 0.14086 0.11657 2.05751 -2.33567 -0 -0 -2.78197 0.04772 0 0 0 0 0 0.18607 0.46129 2.08097 0 -0.0777 0 0.18072 0.49588 1.70902 -0.57914
PRO_205 -7.24933 1.96766 2.91173 -0.22103 0.04112 0.15523 1.65437 -1.30986 -0.01447 -0.06784 -0.97356 0.24015 0 0 -0.40176 0 0 0.33988 0.34892 0.04544 0 0.18615 0 -2.4119 1.30124 1.67849 -1.77937
LYS_206 -3.53759 0.21793 2.33237 -0.29669 0.03603 0.15092 0.84728 -1.22284 -0.00617 -0.01489 -0.73163 -0.26361 0 0 0 0 0 0.24679 0.01402 2.27056 0 0.08174 0 -1.5107 0.85223 1.02257 0.48829
SER_207 -4.68494 1.61241 5.26718 -0.02126 0 0.01839 1.86317 -2.31764 -0 -0 -2.00795 -0.26288 0 0 -0.87416 0 0 0.0276 0.01265 2.12976 0 -0.33493 1.87811 -0.77834 1.79229 2.73346 6.05292
GLY_208 -3.23275 1.10535 3.88234 -0.00013 0 0 1.75143 -1.867 -0.02881 -0.0965 -3.16365 -0.19536 0 0 -0.52248 0 0 0.47474 0 0 0 -1.31065 0 0.83697 2.13103 2.70239 2.46691
GLY_209 -4.59043 0.79041 3.76931 -0.00098 0 0 1.41357 -2.0002 -0 -0 -1.27599 -0.30215 0 0 0 0 0 -0.03121 0 0 0 -1.5346 0 0.83697 0.62309 0.71232 -1.58989
ILE_210 -7.83015 1.00256 1.43674 -0.61436 0.32175 0.12851 1.83764 -1.75095 -0 -0 -0.21089 0.10682 0 0 0 0 0 0.00309 0.08874 1.12013 0 -0.74092 0 0.73287 0.13512 0.85949 -3.37381
GLU_211 -6.58767 0.39173 5.56724 -0.22156 0.02638 0.32311 3.04194 -2.59877 -0 -0 -3.90838 -0.50667 0 0 0 0 0 -0.06894 0.05972 0 3.55414 0.19429 0 -2.7348 -0.16046 0.70284 -2.92584
VAL_212 -8.27557 1.19369 1.52747 -0.30045 0.29815 0.06982 2.89977 -2.53165 -0.01086 -0.03389 -2.227 -0.36884 0 0 0 0 0 0.14306 0.1264 0.16153 0 -0.39373 0 1.9342 -0.02213 0.56507 -5.24496
MET_213 -8.95359 0.72988 3.82228 -0.42684 0.16321 0.16768 2.8437 -2.74462 -0 -0 -2.53746 -0.18837 0 0 0 0 0 0.09891 0.12648 1.79181 0 0.21997 0 0.60916 0.09731 1.12296 -3.05751
ALA_214 -5.74197 0.71357 3.00228 -0.0229 0 0 2.55083 -2.51318 -0.01086 -0.03389 -2.43903 -0.39541 0 0 0 0 0 0.06469 0 0 0 -0.29166 0 1.8394 0.38436 1.30304 -1.59072
PRO_215 -5.88401 0.98295 2.65308 -0.1811 0.00095 0.12674 1.50305 -1.28536 -0 -0 -0.98689 0.08861 0 0 0 0 0 0.20723 0.01741 0.47681 0 -0.95156 0 -2.4119 0.00193 1.07341 -4.56865
MET_216 -6.29358 0.59182 4.31309 -0.39186 0.11646 0.16412 0.97813 -2.20387 -0 -0 -1.85416 -0.43659 0 0 0 0 0 -0.0539 0.10659 1.93331 0 0.25088 0 0.60916 0.37336 0.91461 -0.88242
HIS_D_217 -4.81757 0.39887 4.77494 -0.33791 0.00152 0.4024 2.03766 -2.23785 -0 -0 -0.76562 -0.26002 0 0 0 0 0 0.12395 0.09866 0 1.49272 -0.28917 0 -0.45461 0.85979 0.73559 1.76337
ASP_218 -2.65136 0.17566 2.71057 -0.11084 0.00064 0.33006 1.04429 -1.35695 -0.01441 -0.1375 -1.3215 -0.64576 0 0 0 0 0 -2e-05 0.0167 0 2.2528 -0.3204 0 -2.3716 0.10388 0.37283 -1.92292
HIS_219 -2.7191 0.11655 2.78126 -0.59934 0.01752 0.4485 0.23225 -1.32919 -0.01441 -0.1375 -0.07493 -0.89523 0 0 0 0 0 0.01026 0.01069 0 2.35969 -0.40977 0 -0.45461 0.05476 0.32727 -0.27531
ASP_220 -6.85165 0.87357 9.90207 -0.24936 0.09951 0.8729 4.14118 -4.29221 -0.02152 -0.14023 -5.29309 -0.83069 0 0 -0.61629 0 0 0.09127 0.02924 0 2.78712 -0.15473 0 -2.3716 0.46337 0.67402 -0.88713
ALA_221 -2.50696 0.25179 1.71009 -0.02522 0.00039 0 1.44268 -1.08347 -0 -0 -0.90917 -0.36386 0 0 0 0 0 -0.09241 0 0 0 -0.27487 0 1.8394 -0.05167 0.79143 0.72815
ILE_222 -8.42559 1.65813 3.48789 -0.6733 0.54022 0.24369 2.16403 -2.47143 -0 -0 -2.98013 -0.04533 0 0 -1.24997 0 0 0.82604 0.27174 2.26026 0 0.01022 0 0.73287 -0.28356 1.34792 -2.5863
GLY_223 -4.7225 0.5387 4.64642 -0.0001 0 0 2.29503 -2.56383 -0 -0 -3.04781 -0.27962 0 0 0 0 0 0.09622 0 0 0 1.03181 0 0.83697 0.61171 1.94951 1.39251
ALA_224 -4.66055 0.42406 3.95604 -0.02356 0 0 2.17971 -2.28085 -0.02152 -0.14023 -0.72459 -0.32472 0 0 0 0 0 -0.08789 0 0 0 -0.42256 0 1.8394 0.35012 1.35872 1.42157
TYR_225 -3.5931 0.43732 3.15442 -0.92845 0.03954 0.39433 1.09272 -1.44379 -0 -0 -1.44161 -0.29851 0 0 0 0 0 0.07968 0.00304 0 2.15916 -0.16143 1e-05 1.2797 -0.14207 0.63876 1.2697
LYS_226 -4.39002 0.448 4.69225 -0.29717 0.03506 0.14267 2.20575 -2.18724 -0.01831 -0.11734 -2.84331 -0.18614 0 0 0 0 0 0.15161 0.01 1.81194 0 -0.21491 0 -1.5107 0.30295 0.42076 -1.54413
ALA_227 -5.05407 0.73274 3.88549 -0.02411 0 0 2.09963 -2.58342 -0 -0 -0.98181 -0.33213 0 0 0 0 0 -0.03898 0 0 0 -0.33568 0 1.8394 -0.10824 0.57881 -0.32238
LEU_228 -5.94218 0.42783 2.65092 -0.49672 0.22821 0.1435 1.35316 -2.03025 -0 -0 -0.76593 0.03148 0 0 0 0 0 -0.02962 0.00037 0.17354 0 -0.08101 0 0.18072 -0.57587 0.57756 -4.15431
GLN_229 -3.49199 0.14579 4.06082 -0.60813 0.05542 0.70633 1.21022 -1.85881 -0.01325 -0.12133 -0.14949 -0.59368 0 0 0 0 0 -0.04035 0.26799 0 2.34995 -0.17662 0 -0.18838 -0.09288 0.51359 1.9752
THR_230 -2.85701 0.21744 2.78607 -0.20218 0.12264 0.0745 1.32086 -1.38205 -0.01325 -0.12133 -1.2152 -0.07808 0 0 0 0 0 -0.04119 0.13039 0.19963 0 0.01077 2.25153 -1.0874 0.39459 0.52653 1.03727
VAL_231 -3.35361 0.33146 2.22811 -0.31047 0.22244 0.06574 1.32365 -1.45088 -0.01831 -0.11734 -0.21281 -0.33435 0 0 0 0 0 -0.0104 0.00709 0.12238 0 -0.44729 0 1.9342 0.00731 0.2686 0.25553
GLY_232 -1.38127 0.09413 1.38792 -0.00035 0 0 0.3641 -0.64633 -0 -0 -0.2824 -0.17947 0 0 0 0 0 -0.12839 0 0 0 -0.87257 0 0.83697 -0.15903 0.12151 -0.84517
GLU_233 -3.02594 0.10281 2.76596 -0.19913 0.0326 0.27183 1.24076 -1.28104 -0.00075 -0.01419 -2.24293 -0.34054 0 0 -1.04225 0 0 0.08856 0.01814 0 3.1579 -0.00397 0 -2.7348 -0.07086 0.13788 -3.13995
GLY_234 -2.81749 0.14641 2.62373 -0.00123 0 0 1.95827 -1.45649 -0.00033 -0.00188 -1.60989 -0.32828 0 0 0 0 0 -0.13264 0 0 0 -1.5438 0 0.83697 0.31575 0.25775 -1.75315
ILE_235 -8.39556 2.37311 -0.01744 -0.47925 0.47 0.09775 0.96384 -1.67723 -0.01993 -0.14657 0.15337 0.28684 0 0 0 0 0 -0.06906 0.04813 0.45044 0 -0.55166 0 0.73287 0.16073 0.7105 -4.90912
SER_236 -4.09649 0.20235 3.74452 -0.02582 0.00037 0.02421 2.30368 -1.95867 -0.01392 -0.13389 -2.58934 -0.03245 0 0 0 0 0 -0.05226 0 0.54371 0 0.04319 0.6801 -0.77834 -0.26695 0.73137 -1.67463
GLY_237 -4.72285 0.74464 2.73129 -0.00063 0 0 2.04317 -2.03437 -0.00284 -0.01928 -1.77457 -0.27719 0 0 0 0 0 -0.06413 0 0 0 -1.34872 0 0.83697 0.29035 1.06634 -2.53183
ILE_238 -7.80283 0.85183 0.44891 -0.49716 0.5133 0.12811 2.3213 -1.79994 -0.00334 -0.00939 -2.64748 -0.14836 0 0 0 0 0 0.18503 0.0021 0.31101 0 -0.72927 0 0.73287 0.08768 1.42527 -6.63033
ALA_239 -5.08483 0.44846 3.17489 -0.02741 0.00327 0 3.04017 -2.31207 -0 -0 -3.50489 -0.39608 0 0 0 0 0 -0.0549 0 0 0 0.62437 0 1.8394 0.24823 0.6249 -1.37648
MET_240 -8.78907 0.48924 4.17593 -0.2683 0.04372 0.11101 2.75904 -2.43141 -0.00334 -0.00939 -2.9636 -0.27895 0 0 0 0 0 0.12936 0.4144 2.74087 0 -0.00218 0 0.60916 0.3912 0.30528 -2.57702
ARG_241 -10.19 0.67308 9.33329 -0.47565 0.06053 0.26797 5.01746 -4.37939 -0.04623 -0.25275 -6.37016 0.2378 0 0 0 -2.01381 0 -0.02093 0.39176 2.36063 0 -0.04666 0 -1.2888 -0.10296 1.16762 -5.67716
VAL_242 -7.80084 1.1292 2.66592 -0.30326 0.15376 0.05901 1.5862 -2.65115 -0.02186 -0.1671 -0.73662 -0.20792 0 0 0 0 0 0.03784 0.01738 0.16826 0 -0.39705 0 1.9342 -0.19694 1.2811 -3.4499
ASP_243 -3.41292 0.24286 4.67105 -0.10959 0.00222 0.33593 1.5175 -2.15062 -0 -0 -2.47546 -0.46516 0 0 0 -0.96322 0 0.04508 0.06443 0 2.15532 -0.34607 0 -2.3716 -0.27689 0.60331 -2.93382
ASP_244 -4.8506 0.40675 5.90875 -0.23643 0.07253 0.77903 3.05478 -2.95345 -0 -0 -3.45155 -0.98339 0 0 -0.5689 0 0 0.024 0.00572 0 2.05388 -0.655 0 -2.3716 -0.04564 0.9462 -2.8649
PHE_245 -7.83472 1.37824 4.58277 -0.71721 0.03483 0.12894 2.06712 -2.80051 -0 -0 -2.81923 -0.15162 0 0 -0.3712 0 0 -0.02011 0.09036 0 1.84615 -0.52219 0 1.0402 0.26475 1.90751 -1.89593
ASP_246 -4.64919 0.4171 5.77717 -0.11087 0.00125 0.33571 2.00746 -2.68565 -0.00078 -0.00467 -2.47215 -0.63954 0 0 0 0 0 0.04693 0.00527 0 2.57784 -0.20073 0 -2.3716 0.02139 1.50214 -0.44291
ALA_247 -4.97285 0.5068 4.89849 -0.02359 0 0 2.23124 -2.76208 -0.00828 -0.0915 -3.32378 -0.403 0 0 -0.5689 0 0 -0.0142 0 0 0 -0.3587 0 1.8394 -0.45161 0.48167 -3.02088
ALA_248 -6.30254 0.68967 3.1927 -0.02089 0 0 2.67849 -2.7086 -0 -0 -1.83596 -0.34391 0 0 0 0 0 0.01434 0 0 0 -0.04916 0 1.8394 -0.32922 0.34524 -2.83042
LYS_249 -6.68756 0.34726 5.41381 -0.46142 0.05643 0.30863 2.6132 -2.59707 -0 -0 -1.87617 0.07354 0 0 0 0 0 -0.01147 0.07673 2.52709 0 0.02467 0 -1.5107 -0.13408 0.25428 -1.58281
GLU_250 -4.84146 0.16236 5.73484 -0.21733 0.03703 0.31695 2.48548 -2.74598 -0.00828 -0.0915 -2.68311 -0.62566 0 0 0 0 0 0.07079 0.04054 0 3.00661 -0.23055 0 -2.7348 -0.38771 0.22128 -2.4905
HIS_251 -8.00163 0.64397 6.14065 -0.71547 0.01111 0.75617 3.43159 -3.51964 -0.00078 -0.00467 -3.52186 -0.28813 0 0 -0.983 0 0 0.00548 0.07913 0 1.58966 -0.21222 0 -0.45461 -0.19877 0.22717 -5.01583
PHE_252 -11.2883 1.25018 5.21864 -0.55698 0.43337 0.24888 3.50141 -3.54011 -0 -0 -2.42375 -0.21699 0 0 0 0 0 -0.00188 0.01222 0 3.73111 -0.20083 0 1.0402 -0.00262 0.41448 -2.38097
ALA_253 -4.1058 0.25995 3.84223 -0.02196 0 0 1.58649 -2.17719 -0 -0 -0.82815 -0.35667 0 0 0 0 0 -0.01093 0 0 0 -0.2809 0 1.8394 -0.32176 0.41589 -0.1594
SER_254 -2.90955 0.14734 3.31365 -0.02803 0 0.06458 1.43392 -1.65697 -0 -0 -0.91646 -0.57738 0 0 0 0 0 0.01195 0.00654 0.68042 0 0.33865 0.60362 -0.77834 -0.12718 0.18793 -0.20531
LEU_255 -5.56165 0.54658 2.49916 -0.50963 0.24847 0.1138 1.34805 -1.81925 -0 -0 -0.40273 0.02924 0 0 0 0 0 0.36305 0.03139 3.20709 0 -0.23303 0 0.18072 0.06719 0.20964 0.3181
GLY_256 -2.36382 0.32795 2.85083 -5e-05 0 0 1.12971 -1.4068 -0 -0 -0.30195 -0.29979 0 0 0 0 0 0.00051 0 0 0 -0.66989 0 0.83697 0.62309 2.36452 3.09129
LEU_257 -8.32358 1.74195 1.72085 -0.70673 0.64082 0.33561 1.498 -1.95618 -0 -0 0.58154 -0.28444 0 0 0 0 0 -0.06522 0.22123 1.02889 0 0.52987 0 0.18072 0.85895 3.0212 1.02349
THR_258 -4.25168 1.07886 2.98594 -0.15938 0.05234 0.05918 1.20855 -1.63928 -0 -0 -0.56606 -0.17679 0 0 0 0 0 -0.06785 0.00265 0.06307 0 0.04112 2.30841 -1.0874 0.04127 1.68888 1.58183
PRO_259 -6.79106 0.98076 3.77672 -0.06954 0 0.04385 1.92902 -1.74394 -0 -0 -0.26708 0.59769 0 0 0 0 0 -0.18754 0.0803 0.19084 0 -0.59499 0 -2.4119 -0.01295 1.21789 -3.26193
VAL_260 -4.09647 0.62277 1.93954 -0.28367 0.15301 0.05826 0.6617 -1.27774 -0 -0 0.13323 -0.20345 0 0 0 0 0 0.15244 0.00796 0.06088 0 0.0903 0 1.9342 5.66711 0.75215 6.37223
VAL_261 -5.32766 0.81441 3.23129 -0.28481 0.14321 0.06355 2.73567 -2.08772 -0 -0 -2.06659 -0.25393 0 0 0 0 0 -0.06071 0.00304 0.08284 0 -0.35434 0 1.9342 5.38954 0.7582 4.72019
GLU_262 -2.92055 0.16809 2.4596 -0.20926 0.03383 0.28997 0.67461 -1.2688 -0 -0 -0.02593 -0.38467 0 0 0 0 0 0.29133 0.00341 0 3.07777 0.0273 0 -2.7348 -0.28304 0.43128 -0.36986
PHE_263 -9.14708 1.8653 0.7802 -0.52399 0.02736 0.17821 0.69762 -1.85471 -0 -0 -0.40494 0.06776 0 0 0 0 0 0.06057 0.17497 0 2.84037 0.1584 0 1.0402 -0.40922 0.49651 -3.95248
ASN_264 -4.54633 0.38935 5.20134 -0.15789 0.01344 0.21058 2.72093 -2.43933 -0.0028 -0.02181 -2.23857 -0.8399 0 0 -1.01067 0 0 0.32013 0.04563 0 1.89513 -0.15495 0 -0.93687 -0.23105 0.60645 -1.17718
HIS_265 -3.62424 0.23173 3.36469 -0.44825 0.01494 0.48277 1.23921 -1.58058 -0.03454 -0.27439 -1.86132 -0.23173 0 0 -1.64019 0 0 0.00755 0.01306 0 1.90057 -0.04264 0 -0.45461 -0.03926 0.85837 -2.11886
GLY_266 -2.49055 0.18875 2.7217 -0.0023 0 0 1.04146 -1.37117 -0.02298 -0.12618 -1.01146 -0.40104 0 0 0 0 0 0.04099 0 0 0 -1.24794 0 0.83697 0.15633 0.85635 -0.83105
LYS_267 -3.65253 0.49763 2.61261 -0.4787 0.14464 0.24597 0.70668 -1.26236 -0 -0 -0.26754 0.17539 0 0 0 0 0 0.02529 0.18166 2.6176 0 0.245 0 -1.5107 0.46527 0.663 1.40892
PHE_268 -3.88328 0.52137 2.19142 -0.66472 0.0575 0.43068 1.04491 -1.18978 -0 -0 -0.84025 -0.18192 0 0 0 0 0 -0.0255 0.08747 0 1.81767 0.00628 0 1.0402 0.3226 0.74535 1.48001
ARG_269 -8.87966 1.09094 7.36 -1.63456 0.47103 1.8151 2.12148 -3.24823 -0.00659 -0.09375 -1.90168 -1.40206 0 0 0 0 0 0.06654 0.10114 2.75508 0 -0.08802 0 -1.2888 0.24772 0.72196 -1.79238
GLU_270 -6.18594 0.93997 5.39477 -0.19794 0.02975 0.26257 2.18404 -2.49115 -0 -0 -2.85328 -0.45364 0 0 0 0 0 0.24054 0.05854 0 3.70489 0.06652 0 -2.7348 0.12619 0.66672 -1.24226
MET_271 -7.43989 0.97671 4.44476 -0.43006 0.22239 0.26002 2.64746 -2.46459 -0 -0 -2.1899 -0.43964 0 0 0 0 0 0.07374 0.03353 2.5536 0 -0.11906 0 0.60916 0.00453 0.99763 -0.25961
ILE_272 -9.2318 1.23427 2.28908 -0.54718 0.318 0.15345 2.61554 -2.45112 -0 -0 -2.55176 -0.11162 0 0 0 0 0 0.03779 0.16644 0.60953 0 -0.07442 0 0.73287 -0.05254 1.38991 -5.47358
PHE_273 -7.46284 1.19842 2.83217 -0.60367 0.12077 0.33895 2.28135 -2.16442 -0 -0 -1.31203 -0.10874 0 0 0 0 0 0.19784 0.001 0 2.58215 -0.21864 0 1.0402 0.48042 1.83308 1.03602
PRO_274 -5.50363 0.88468 1.89307 -0.19078 0.00101 0.13316 0.44517 -0.9324 -0.02018 -0.16178 -0.67014 0.04198 0 0 0 0 0 0.03011 0.01084 0.54689 0 -0.95525 0 -2.4119 0.33761 1.93631 -4.58524
PRO_275 -5.17806 1.41785 2.95087 -0.19642 0.00514 0.14139 1.41301 -1.27827 -0 -0 -1.36229 0.02433 0 0 0 0 0 0.08232 0.04785 0.32558 0 -0.78321 0 -2.4119 -0.33958 1.17891 -3.96248
GLN_276 -4.53875 0.79528 4.1048 -0.58659 0.21266 0.97841 2.04536 -2.00665 -0 -0 -2.54935 -2.24752 0 0 0 0 0 -0.09656 0.04518 0 3.98066 0.04037 0 -0.18838 5.57399 1.97666 7.53958
PRO_277 -2.39587 0.87895 1.44907 -0.08025 0.0001 0.04777 0.44338 -0.55314 -0 -0 0.12943 0.61119 0 0 0 0 0 -0.12396 0.00718 0.40548 0 -0.62611 0 -2.4119 5.58236 1.82597 5.18965
ALA_278 -4.23361 1.02038 1.61253 -0.02849 0.00965 0 1.78177 -1.63733 -0.00975 -0.08579 -0.81671 -0.48033 0 0 0 0 0 0.37401 0 0 0 -0.07913 0 1.8394 0.51146 0.42795 0.20604
THR_279 -7.24681 1.10343 5.31893 -0.11949 0.02925 0.08989 2.80734 -3.03669 -0.05382 -0.22412 -2.17342 -0.96823 0 0 -0.5257 0 0 -0.04651 0.04084 0.0272 0 -0.4643 2.50499 -1.0874 0.9394 0.83847 -2.24675
HIS_280 -3.11907 0.46822 3.66158 -0.54168 0.03119 0.61699 1.86007 -1.7153 -0 -0 -0.98458 -0.41813 0 0 0 -0.78487 0 -0.10869 0.02077 0 3.55223 -0.43734 0 -0.45461 0.14287 1.02653 2.81618
ASN_281 -3.10843 0.29245 2.88582 -0.19182 0.02454 0.31764 0.90658 -1.42111 -0.04407 -0.13834 -0.96705 -0.93158 0 0 0 0 0 -0.01669 0.04119 0 1.63502 -0.65955 0 -0.93687 -0.23078 0.51205 -2.03099
LEU_282 -6.68762 0.86309 3.82647 -0.47194 0.21005 0.0707 2.32591 -2.34551 -0 -0 -2.45759 0.30488 0 0 -0.5257 0 0 0.05041 0.3012 1.24433 0 -0.37558 0 0.18072 -0.20542 0.84388 -2.84774
GLU_283 -4.90985 0.61433 4.65621 -0.29466 0.05518 0.32029 2.05259 -2.18619 -0 -0 -3.25428 -0.26699 0 0 0 0 0 0.09989 0.15074 0 3.69718 0.02288 0 -2.7348 -0.27201 0.71942 -1.53007
ILE_284 -6.6204 0.58474 2.07828 -0.43451 0.26426 0.08388 1.44255 -1.68137 -0.02018 -0.16178 -0.63481 0.0409 0 0 0 0 0 -0.03509 0.02573 0.36678 0 -0.68428 0 0.73287 -0.28698 0.40399 -4.53541
ALA_285 -4.43654 0.48096 2.16649 -0.02375 0 0 2.44715 -1.88747 -0 -0 -2.66522 -0.38705 0 0 0 0 0 -0.01048 0 0 0 0.30879 0 1.8394 0.09499 0.43846 -1.63426
VAL_286 -6.4 1.17218 2.12126 -0.27755 0.22856 0.05931 2.61221 -2.04238 -0 -0 -2.69932 -0.24415 0 0 0 0 0 -0.05715 0.00424 0.30044 0 -0.74404 0 1.9342 0.07553 0.43665 -3.52001
ASN_287 -7.46809 1.02155 5.72328 -0.36802 0.09191 0.73426 2.97194 -3.02548 -0.02186 -0.1671 -3.06337 -0.41842 0 0 0 0 0 -0.00251 0.0909 0 1.67936 -0.00375 0 -0.93687 -0.13584 0.76012 -2.538
GLU_288 -5.51439 0.60629 5.95385 -0.26547 0.03604 0.26192 2.70283 -2.60971 -0 -0 -2.99284 -0.29384 0 0 -0.3712 0 0 0.03453 0.02497 0 3.69771 -0.06503 0 -2.7348 0.23437 0.84207 -0.4527
PHE_289 -8.94084 1.42048 2.77423 -0.5311 0.03415 0.24107 1.6334 -2.05174 -0 -0 -0.02466 0.18376 0 0 -0.96986 0 0 0.03507 0.06884 0 2.03767 -0.38645 0 1.0402 0.22339 1.15135 -2.06106
PRO_290 -3.53721 0.804 2.94106 -0.08456 5e-05 0.05234 0.97479 -1.26076 -0.01103 -0.03673 -0.58615 0.68217 0 0 -0.27569 0 0 -0.09813 0.00613 0.53827 0 -0.33853 0 -2.4119 -0.21528 0.95999 -1.89718
ASP_291 -5.87219 0.86391 5.28214 -0.10475 0.0006 0.30101 2.03441 -2.48239 -0.00191 -0.00802 -1.80439 -0.34735 0 0 -0.61842 0 0 0.03046 0.02975 0 3.53596 0.06259 0 -2.3716 -0.11713 1.07456 -0.51276
ALA_292 -4.47839 0.81466 1.13713 -0.0245 1e-05 0 0.57102 -1.49895 -0 -0 0.75954 -0.29397 0 0 0 0 0 -0.00447 0 0 0 0.19575 0 1.8394 0.33788 1.08989 0.44499
ASN_293 -4.22676 0.33396 3.67522 -0.21185 0.0363 0.34618 1.50585 -1.99271 -0.01103 -0.03673 -0.79199 -0.77597 0 0 -1.24556 0 0 0.01103 0.10217 0 2.17423 -0.68746 0 -0.93687 0.53361 0.39894 -1.79946
GLY_294 -2.16291 0.35115 1.60487 -0.00196 0 0 0.91697 -1.0419 -0.00025 -0.00091 -0.8317 -0.37475 0 0 0 0 0 -0.09609 0 0 0 -1.39087 0 0.83697 0.71989 0.21883 -1.25267
ALA_295 -1.90202 0.22313 1.37405 -0.03065 0.01585 0 0.36541 -0.78131 -0 -0 -0.09024 -0.50411 0 0 0 0 0 -0.00097 0 0 0 -0.10792 0 1.8394 0.58384 0.13881 1.12325
ALA_296 -4.75803 0.89665 1.37136 -0.02464 0.00021 0 1.50765 -1.72834 -0.00025 -0.00091 -1.76726 -0.40551 0 0 0 0 0 0.00395 0 0 0 -0.39278 0 1.8394 0.25459 0.38371 -2.8202
ILE_297 -6.38414 0.9598 3.07052 -0.60123 0.44503 0.09923 2.41703 -2.14881 -0 -0 -2.88296 0.77084 0 0 -0.77884 0 0 0.10863 0.14051 0.94937 0 -0.19278 0 0.73287 -0.23133 0.85533 -2.67093
GLN_298 -6.36763 1.08966 4.789 -0.62182 0.33696 1.03933 2.745 -2.76636 -0.03457 -0.2492 -2.1145 -2.37669 0 0 0 -0.96322 0 -0.01853 0.26731 0 3.89326 -0.01114 0 -0.18838 -0.2915 1.02957 -0.81343
VAL_299 -8.67882 1.95861 3.61953 -0.31376 0.27894 0.0621 2.7081 -2.70962 -0.01477 -0.13381 -1.50965 0.2511 0 0 0 0 0 -0.19321 0 0.37625 0 0.60774 0 1.9342 0.16498 0.84968 -0.74241
ALA_300 -6.40284 1.00172 3.73148 -0.02147 0 0 2.78877 -2.78377 -0 -0 -1.57237 -0.39451 0 0 0 0 0 -0.04507 0 0 0 -0.3452 0 1.8394 0.09222 0.5803 -1.53134
LEU_301 -6.04821 0.93101 4.40448 -0.66542 0.18484 0.21335 1.68487 -2.44319 -0 -0 -0.9195 0.18049 0 0 0 0 0 -0.01299 0.07723 0.74351 0 -0.18317 0 0.18072 0.00695 0.47125 -1.19378
ASP_302 -5.01901 0.24141 7.01123 -0.1033 0.0028 0.30802 2.93278 -3.0514 -0.01979 -0.11539 -3.85597 -0.442 0 0 -0.52248 -0.7716 0 -0.06866 0.0004 0 1.70652 0.06578 0 -2.3716 -0.12556 0.51488 -3.68298
MET_303 -8.60102 1.09552 3.38253 -0.34201 0.07508 0.07799 1.49535 -2.0242 -0 -0 -1.47499 -0.21234 0 0 0 0 0 0.04456 0.30489 1.15545 0 0.09281 0 0.60916 -0.43853 0.60801 -4.15175
GLY_304 -1.7896 0.16917 2.24906 -5e-05 0 0 0.97855 -1.15968 -0.01101 -0.04174 -1.15139 -0.41573 0 0 0 0 0 -0.05218 0 0 0 -1.10057 0 0.83697 -0.60674 0.51368 -1.58127
VAL_305 -5.76242 1.01848 2.50462 -0.28437 0.22037 0.0658 1.58877 -2.03946 -0.00191 -0.00802 -0.75407 -0.4006 0 0 0 0 0 -0.04849 0.02078 0.23547 0 -0.77156 0 1.9342 -0.5895 0.34947 -2.72243
ASP_306 -4.30839 0.65719 6.3268 -0.19525 0.02993 0.60647 3.68659 -2.78198 -0.01101 -0.04174 -5.8503 -1.06106 0 0 -0.95431 -0.49344 0 -0.10226 0.00371 0 3.09756 -0.39945 0 -2.3716 -0.22202 0.46089 -3.92369
TRP_307 -10.8766 1.26001 6.71558 -1.32127 0.20101 0.50982 4.14466 -4.16234 -0 -0 -3.45107 -0.55645 0 0 -0.61842 0 0 -0.1904 0.0035 0 1.1611 -0.12606 0 1.6906 0.0495 0.7414 -4.82547
THR_308 -4.53297 0.51615 5.61979 -0.20529 0.16493 0.07593 2.332 -2.50642 -0 -0 -4.03141 -0.14575 0 0 -0.95431 -0.49344 0 -0.00959 0.00697 0.1565 0 0.07088 2.27644 -1.0874 0.03531 0.67756 -2.03413
ASP_309 -5.02778 0.26173 5.56318 -0.11071 0.00188 0.33455 2.64114 -2.72333 -0 -0 -2.61293 -0.53309 0 0 0 0 0 0.1244 0.00024 0 2.30865 -0.30022 0 -2.3716 -0.1855 0.33272 -2.29667
VAL_310 -9.11002 0.9404 4.24754 -0.30184 0.15871 0.06904 2.57045 -3.37739 -0.0036 -0.02444 -1.58603 -0.2705 0 0 0 0 0 -0.04497 0.09177 0.18213 0 -0.24164 0 1.9342 -0.26123 0.59588 -4.43152
CYS_311 -7.60279 1.07828 5.4408 -0.04832 0 0.01634 2.67623 -3.11774 -0 -0 -3.16332 0.0519 0 0 0 0 0 -0.01746 0.00495 0.3919 0 0.25506 0 3.6196 0.19819 0.90024 0.68386
ASP_312 -4.66908 0.44794 7.04559 -0.21221 0.00089 0.69192 3.2972 -3.15866 -0.03473 -0.11559 -4.92404 -0.09232 0 0 0 -0.4381 0 0.00017 0.11887 0 3.20061 0.27813 0 -2.3716 0.22031 0.58058 -0.13412
TRP_313 -11.2034 1.24161 4.48666 -0.73517 0.10217 0.3618 2.31161 -3.45275 -0.01475 -0.11649 -1.19673 -0.34612 0 0 0 0 0 -0.03063 0.01331 0 3.09259 -0.18054 0 1.6906 -0.14439 0.51953 -3.60107
ASP_314 -5.07503 0.3762 6.95419 -0.10385 0.00262 0.30971 3.04057 -3.14724 -0 -0 -3.93079 -0.36656 0 0 -0.77884 0 0 0.00659 0.00335 0 1.77301 0.13749 0 -2.3716 -0.20313 0.61015 -2.76315
ALA_315 -2.35994 0.11517 2.41245 -0.02367 0 0 1.3221 -1.39512 -0.0036 -0.02444 -1.24772 -0.35211 0 0 0 0 0 -0.06382 0 0 0 -0.32563 0 1.8394 -0.45699 0.37519 -0.18872
LYS:CtermProteinFull_316 -2.6059 0.29251 5.13441 -0.39602 0.05829 0.30706 2.20831 -2.01809 -0.03747 -0.1624 -4.06027 0.39566 0 0 0 -0.4381 0 0 0.10175 2.59569 0 0 0 -1.5107 -0.32075 0.46597 0.00995
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 703436 DOMAINID 693294 MODEL 4 I7H868DDRC
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 269.967 tmscore: 0.71708 6xbsA_202 prob: 99.98 ident: 19.72
ATOM      1  N   MET A   1       9.409  11.992  17.423  1.00  2.330          N  
ATOM      2  CA  MET A   1       9.017  10.589  17.499  1.00  1.470          C  
ATOM      3  C   MET A   1       9.359   9.832  16.213  1.00  1.370          C  
ATOM      4  O   MET A   1      10.427  10.039  15.639  1.00  1.620          O  
ATOM      5  CB  MET A   1       7.528  10.471  17.879  1.00  2.400          C  
ATOM      6  CG  MET A   1       7.194  10.897  19.308  1.00  2.400          C  
ATOM      7  SD  MET A   1       8.021   9.830  20.553  1.00  2.400          S  
ATOM      8  CE  MET A   1       7.227   8.187  20.398  1.00  2.400          C  
ATOM      9 1H   MET A   1       9.565  12.351  18.355  1.00  2.800          H  
ATOM     10 2H   MET A   1      10.263  12.069  16.888  1.00  2.800          H  
ATOM     11 3H   MET A   1       8.683  12.529  16.971  1.00  2.800          H  
ATOM     12  HA  MET A   1       9.596  10.123  18.295  1.00  1.760          H  
ATOM     13 1HB  MET A   1       6.922  11.076  17.197  1.00  2.880          H  
ATOM     14 2HB  MET A   1       7.188   9.457  17.807  1.00  2.880          H  
ATOM     15 1HG  MET A   1       7.508  11.927  19.475  1.00  2.880          H  
ATOM     16 2HG  MET A   1       6.121  10.856  19.464  1.00  2.880          H  
ATOM     17 1HE  MET A   1       7.681   7.499  21.113  1.00  2.880          H  
ATOM     18 2HE  MET A   1       6.172   8.264  20.620  1.00  2.880          H  
ATOM     19 3HE  MET A   1       7.364   7.789  19.394  1.00  2.880          H  
ATOM     20  N   ILE A   2       8.472   8.941  15.780  1.00  1.250          N  
ATOM     21  CA  ILE A   2       8.716   8.100  14.617  1.00  1.290          C  
ATOM     22  C   ILE A   2       7.901   8.524  13.386  1.00  1.060          C  
ATOM     23  O   ILE A   2       8.440   8.641  12.281  1.00  1.000          O  
ATOM     24  CB  ILE A   2       8.420   6.634  15.007  1.00  1.790          C  
ATOM     25  CG1 ILE A   2       9.391   6.195  16.151  1.00  1.790          C  
ATOM     26  CG2 ILE A   2       8.572   5.732  13.809  1.00  1.790          C  
ATOM     27  CD1 ILE A   2       9.045   4.862  16.814  1.00  1.790          C  
ATOM     28  H   ILE A   2       7.603   8.823  16.272  1.00  1.500          H  
ATOM     29  HA  ILE A   2       9.772   8.173  14.357  1.00  1.550          H  
ATOM     30  HB  ILE A   2       7.402   6.555  15.386  1.00  2.150          H  
ATOM     31 1HG1 ILE A   2      10.398   6.126  15.742  1.00  2.150          H  
ATOM     32 2HG1 ILE A   2       9.387   6.954  16.928  1.00  2.150          H  
ATOM     33 1HG2 ILE A   2       8.355   4.737  14.094  1.00  2.150          H  
ATOM     34 2HG2 ILE A   2       7.877   6.028  13.051  1.00  2.150          H  
ATOM     35 3HG2 ILE A   2       9.593   5.784  13.418  1.00  2.150          H  
ATOM     36 1HD1 ILE A   2       9.771   4.648  17.597  1.00  2.150          H  
ATOM     37 2HD1 ILE A   2       8.049   4.920  17.257  1.00  2.150          H  
ATOM     38 3HD1 ILE A   2       9.067   4.063  16.104  1.00  2.150          H  
ATOM     39  N   LYS A   3       6.585   8.683  13.570  1.00  1.050          N  
ATOM     40  CA  LYS A   3       5.633   8.997  12.498  1.00  0.980          C  
ATOM     41  C   LYS A   3       5.939  10.261  11.703  1.00  0.790          C  
ATOM     42  O   LYS A   3       6.234  11.314  12.269  1.00  0.840          O  
ATOM     43  CB  LYS A   3       4.214   9.071  13.072  1.00  1.400          C  
ATOM     44  CG  LYS A   3       3.112   9.362  12.038  1.00  1.400          C  
ATOM     45  CD  LYS A   3       1.736   9.244  12.662  1.00  1.400          C  
ATOM     46  CE  LYS A   3       0.602   9.531  11.671  1.00  1.400          C  
ATOM     47  NZ  LYS A   3       0.459  10.994  11.353  1.00  1.400          N  
ATOM     48  H   LYS A   3       6.217   8.577  14.503  1.00  1.260          H  
ATOM     49  HA  LYS A   3       5.645   8.186  11.788  1.00  1.180          H  
ATOM     50 1HB  LYS A   3       3.972   8.125  13.558  1.00  1.680          H  
ATOM     51 2HB  LYS A   3       4.171   9.849  13.837  1.00  1.680          H  
ATOM     52 1HG  LYS A   3       3.237  10.372  11.643  1.00  1.680          H  
ATOM     53 2HG  LYS A   3       3.192   8.657  11.205  1.00  1.680          H  
ATOM     54 1HD  LYS A   3       1.609   8.228  13.029  1.00  1.680          H  
ATOM     55 2HD  LYS A   3       1.658   9.937  13.499  1.00  1.680          H  
ATOM     56 1HE  LYS A   3       0.785   8.994  10.744  1.00  1.680          H  
ATOM     57 2HE  LYS A   3      -0.332   9.178  12.108  1.00  1.680          H  
ATOM     58 1HZ  LYS A   3      -0.317  11.103  10.719  1.00  1.680          H  
ATOM     59 2HZ  LYS A   3       0.269  11.511  12.204  1.00  1.680          H  
ATOM     60 3HZ  LYS A   3       1.295  11.368  10.923  1.00  1.680          H  
ATOM     61  N   ALA A   4       5.829  10.132  10.377  1.00  0.720          N  
ATOM     62  CA  ALA A   4       6.023  11.190   9.399  1.00  0.660          C  
ATOM     63  C   ALA A   4       4.702  11.350   8.632  1.00  0.700          C  
ATOM     64  O   ALA A   4       3.681  10.778   9.025  1.00  1.430          O  
ATOM     65  CB  ALA A   4       7.199  10.875   8.482  1.00  0.950          C  
ATOM     66  H   ALA A   4       5.586   9.220   9.983  1.00  0.860          H  
ATOM     67  HA  ALA A   4       6.232  12.120   9.925  1.00  0.790          H  
ATOM     68 1HB  ALA A   4       7.348  11.670   7.770  1.00  1.140          H  
ATOM     69 2HB  ALA A   4       8.102  10.771   9.081  1.00  1.140          H  
ATOM     70 3HB  ALA A   4       7.022   9.978   7.958  1.00  1.140          H  
ATOM     71  N   GLN A   5       4.690  12.167   7.586  1.00  0.710          N  
ATOM     72  CA  GLN A   5       3.471  12.410   6.805  1.00  0.640          C  
ATOM     73  C   GLN A   5       2.860  11.150   6.179  1.00  0.580          C  
ATOM     74  O   GLN A   5       3.556  10.160   5.921  1.00  0.620          O  
ATOM     75  CB  GLN A   5       3.739  13.424   5.681  1.00  0.920          C  
ATOM     76  CG  GLN A   5       4.707  12.951   4.568  1.00  0.920          C  
ATOM     77  CD  GLN A   5       6.141  13.271   4.870  1.00  0.920          C  
ATOM     78  OE1 GLN A   5       6.545  13.281   6.039  1.00  0.920          O  
ATOM     79  NE2 GLN A   5       6.928  13.545   3.831  1.00  0.920          N  
ATOM     80  H   GLN A   5       5.549  12.637   7.305  1.00  0.850          H  
ATOM     81  HA  GLN A   5       2.726  12.837   7.476  1.00  0.770          H  
ATOM     82 1HB  GLN A   5       2.793  13.670   5.197  1.00  1.110          H  
ATOM     83 2HB  GLN A   5       4.133  14.343   6.108  1.00  1.110          H  
ATOM     84 1HG  GLN A   5       4.621  11.874   4.429  1.00  1.110          H  
ATOM     85 2HG  GLN A   5       4.432  13.456   3.643  1.00  1.110          H  
ATOM     86 1HE2 GLN A   5       7.894  13.774   3.976  1.00  1.110          H  
ATOM     87 2HE2 GLN A   5       6.556  13.533   2.900  1.00  1.110          H  
ATOM     88  N   LEU A   6       1.552  11.208   5.913  1.00  0.540          N  
ATOM     89  CA  LEU A   6       0.881  10.126   5.201  1.00  0.500          C  
ATOM     90  C   LEU A   6       1.503  10.093   3.824  1.00  0.390          C  
ATOM     91  O   LEU A   6       1.802  11.153   3.269  1.00  0.350          O  
ATOM     92  CB  LEU A   6      -0.627  10.379   5.069  1.00  0.720          C  
ATOM     93  CG  LEU A   6      -1.458  10.379   6.358  1.00  0.720          C  
ATOM     94  CD1 LEU A   6      -2.871  10.826   6.022  1.00  0.720          C  
ATOM     95  CD2 LEU A   6      -1.469   9.012   6.986  1.00  0.720          C  
ATOM     96  H   LEU A   6       1.039  12.047   6.172  1.00  0.650          H  
ATOM     97  HA  LEU A   6       1.076   9.188   5.698  1.00  0.600          H  
ATOM     98 1HB  LEU A   6      -0.763  11.351   4.595  1.00  0.860          H  
ATOM     99 2HB  LEU A   6      -1.041   9.618   4.404  1.00  0.860          H  
ATOM    100  HG  LEU A   6      -1.039  11.063   7.052  1.00  0.860          H  
ATOM    101 1HD1 LEU A   6      -3.461  10.851   6.918  1.00  0.860          H  
ATOM    102 2HD1 LEU A   6      -2.844  11.821   5.583  1.00  0.860          H  
ATOM    103 3HD1 LEU A   6      -3.317  10.139   5.318  1.00  0.860          H  
ATOM    104 1HD2 LEU A   6      -2.062   9.047   7.891  1.00  0.860          H  
ATOM    105 2HD2 LEU A   6      -1.897   8.297   6.294  1.00  0.860          H  
ATOM    106 3HD2 LEU A   6      -0.466   8.718   7.238  1.00  0.860          H  
ATOM    107  N   ASN A   7       1.709   8.908   3.249  1.00  0.390          N  
ATOM    108  CA  ASN A   7       2.336   8.877   1.950  1.00  0.330          C  
ATOM    109  C   ASN A   7       1.392   8.538   0.806  1.00  0.300          C  
ATOM    110  O   ASN A   7       1.249   9.328  -0.131  1.00  0.340          O  
ATOM    111  CB  ASN A   7       3.494   7.906   2.015  1.00  0.490          C  
ATOM    112  CG  ASN A   7       4.288   7.881   0.804  1.00  0.490          C  
ATOM    113  OD1 ASN A   7       4.237   6.902   0.041  1.00  0.490          O  
ATOM    114  ND2 ASN A   7       5.047   8.930   0.588  1.00  0.490          N  
ATOM    115  H   ASN A   7       1.426   8.019   3.668  1.00  0.470          H  
ATOM    116  HA  ASN A   7       2.737   9.867   1.740  1.00  0.400          H  
ATOM    117 1HB  ASN A   7       4.130   8.177   2.847  1.00  0.580          H  
ATOM    118 2HB  ASN A   7       3.120   6.901   2.213  1.00  0.580          H  
ATOM    119 1HD2 ASN A   7       5.633   8.975  -0.219  1.00  0.580          H  
ATOM    120 2HD2 ASN A   7       5.051   9.688   1.244  1.00  0.580          H  
ATOM    121  N   ARG A   8       0.774   7.360   0.877  1.00  0.280          N  
ATOM    122  CA  ARG A   8      -0.057   6.864  -0.217  1.00  0.290          C  
ATOM    123  C   ARG A   8      -1.327   6.132   0.198  1.00  0.300          C  
ATOM    124  O   ARG A   8      -1.459   5.599   1.305  1.00  0.320          O  
ATOM    125  CB  ARG A   8       0.771   6.009  -1.185  1.00  0.400          C  
ATOM    126  CG  ARG A   8       1.719   6.843  -2.067  1.00  0.400          C  
ATOM    127  CD  ARG A   8       2.544   6.091  -2.973  1.00  0.400          C  
ATOM    128  NE  ARG A   8       3.242   7.003  -3.893  1.00  0.400          N  
ATOM    129  CZ  ARG A   8       4.409   7.652  -3.682  1.00  0.400          C  
ATOM    130  NH1 ARG A   8       5.069   7.546  -2.558  1.00  0.400          N  
ATOM    131  NH2 ARG A   8       4.896   8.425  -4.634  1.00  0.400          N  
ATOM    132  H   ARG A   8       0.893   6.797   1.720  1.00  0.340          H  
ATOM    133  HA  ARG A   8      -0.377   7.734  -0.788  1.00  0.350          H  
ATOM    134 1HB  ARG A   8       1.375   5.296  -0.627  1.00  0.480          H  
ATOM    135 2HB  ARG A   8       0.107   5.445  -1.842  1.00  0.480          H  
ATOM    136 1HG  ARG A   8       1.121   7.490  -2.670  1.00  0.480          H  
ATOM    137 2HG  ARG A   8       2.366   7.446  -1.476  1.00  0.480          H  
ATOM    138 1HD  ARG A   8       3.282   5.510  -2.421  1.00  0.480          H  
ATOM    139 2HD  ARG A   8       1.923   5.422  -3.563  1.00  0.480          H  
ATOM    140  HE  ARG A   8       2.797   7.158  -4.787  1.00  0.480          H  
ATOM    141 1HH1 ARG A   8       4.696   7.001  -1.782  1.00  0.480          H  
ATOM    142 2HH1 ARG A   8       5.930   8.060  -2.437  1.00  0.480          H  
ATOM    143 1HH2 ARG A   8       4.386   8.553  -5.502  1.00  0.480          H  
ATOM    144 2HH2 ARG A   8       5.764   8.921  -4.492  1.00  0.480          H  
ATOM    145  N   ILE A   9      -2.271   6.103  -0.729  1.00  0.330          N  
ATOM    146  CA  ILE A   9      -3.539   5.418  -0.525  1.00  0.310          C  
ATOM    147  C   ILE A   9      -3.602   4.061  -1.223  1.00  0.430          C  
ATOM    148  O   ILE A   9      -3.337   3.940  -2.415  1.00  0.480          O  
ATOM    149  CB  ILE A   9      -4.669   6.343  -0.983  1.00  0.440          C  
ATOM    150  CG1 ILE A   9      -4.605   7.617  -0.115  1.00  0.440          C  
ATOM    151  CG2 ILE A   9      -5.991   5.644  -0.878  1.00  0.440          C  
ATOM    152  CD1 ILE A   9      -5.463   8.737  -0.547  1.00  0.440          C  
ATOM    153  H   ILE A   9      -2.090   6.616  -1.601  1.00  0.400          H  
ATOM    154  HA  ILE A   9      -3.665   5.244   0.544  1.00  0.370          H  
ATOM    155  HB  ILE A   9      -4.501   6.641  -2.003  1.00  0.530          H  
ATOM    156 1HG1 ILE A   9      -4.878   7.345   0.887  1.00  0.530          H  
ATOM    157 2HG1 ILE A   9      -3.586   7.989  -0.109  1.00  0.530          H  
ATOM    158 1HG2 ILE A   9      -6.769   6.290  -1.189  1.00  0.530          H  
ATOM    159 2HG2 ILE A   9      -6.004   4.756  -1.507  1.00  0.530          H  
ATOM    160 3HG2 ILE A   9      -6.147   5.361   0.158  1.00  0.530          H  
ATOM    161 1HD1 ILE A   9      -5.330   9.576   0.136  1.00  0.530          H  
ATOM    162 2HD1 ILE A   9      -5.196   9.049  -1.546  1.00  0.530          H  
ATOM    163 3HD1 ILE A   9      -6.467   8.437  -0.528  1.00  0.530          H  
ATOM    164  N   ALA A  10      -3.887   3.003  -0.463  1.00  0.530          N  
ATOM    165  CA  ALA A  10      -3.903   1.646  -1.015  1.00  0.690          C  
ATOM    166  C   ALA A  10      -5.271   1.312  -1.618  1.00  0.640          C  
ATOM    167  O   ALA A  10      -6.109   0.696  -0.939  1.00  0.590          O  
ATOM    168  CB  ALA A  10      -3.525   0.644   0.068  1.00  0.900          C  
ATOM    169  H   ALA A  10      -4.137   3.125   0.524  1.00  0.640          H  
ATOM    170  HA  ALA A  10      -3.161   1.595  -1.815  1.00  0.830          H  
ATOM    171 1HB  ALA A  10      -3.504  -0.354  -0.346  1.00  1.080          H  
ATOM    172 2HB  ALA A  10      -2.540   0.893   0.461  1.00  1.080          H  
ATOM    173 3HB  ALA A  10      -4.245   0.680   0.857  1.00  1.080          H  
ATOM    174  N   LEU A  11      -5.527   1.805  -2.843  1.00  0.710          N  
ATOM    175  CA  LEU A  11      -6.851   1.712  -3.492  1.00  0.670          C  
ATOM    176  C   LEU A  11      -6.968   0.505  -4.428  1.00  0.690          C  
ATOM    177  O   LEU A  11      -6.044   0.200  -5.168  1.00  0.890          O  
ATOM    178  CB  LEU A  11      -7.173   3.031  -4.252  1.00  0.950          C  
ATOM    179  CG  LEU A  11      -8.640   3.187  -4.893  1.00  0.950          C  
ATOM    180  CD1 LEU A  11      -9.041   4.667  -4.888  1.00  0.950          C  
ATOM    181  CD2 LEU A  11      -8.680   2.697  -6.348  1.00  0.950          C  
ATOM    182  H   LEU A  11      -4.750   2.264  -3.352  1.00  0.850          H  
ATOM    183  HA  LEU A  11      -7.584   1.596  -2.727  1.00  0.800          H  
ATOM    184 1HB  LEU A  11      -7.020   3.858  -3.571  1.00  1.140          H  
ATOM    185 2HB  LEU A  11      -6.453   3.132  -5.064  1.00  1.140          H  
ATOM    186  HG  LEU A  11      -9.353   2.623  -4.291  1.00  1.140          H  
ATOM    187 1HD1 LEU A  11     -10.042   4.773  -5.309  1.00  1.140          H  
ATOM    188 2HD1 LEU A  11      -9.033   5.046  -3.880  1.00  1.140          H  
ATOM    189 3HD1 LEU A  11      -8.349   5.237  -5.492  1.00  1.140          H  
ATOM    190 1HD2 LEU A  11      -9.688   2.823  -6.747  1.00  1.140          H  
ATOM    191 2HD2 LEU A  11      -7.997   3.280  -6.934  1.00  1.140          H  
ATOM    192 3HD2 LEU A  11      -8.412   1.665  -6.419  1.00  1.140          H  
ATOM    193  N   ARG A  12      -8.105  -0.188  -4.391  1.00  0.590          N  
ATOM    194  CA  ARG A  12      -8.340  -1.342  -5.262  1.00  0.680          C  
ATOM    195  C   ARG A  12      -9.294  -1.018  -6.407  1.00  0.520          C  
ATOM    196  O   ARG A  12     -10.291  -0.302  -6.233  1.00  0.510          O  
ATOM    197  CB  ARG A  12      -8.955  -2.486  -4.487  1.00  0.920          C  
ATOM    198  CG  ARG A  12      -8.092  -3.093  -3.442  1.00  0.920          C  
ATOM    199  CD  ARG A  12      -8.775  -4.232  -2.779  1.00  0.920          C  
ATOM    200  NE  ARG A  12      -9.946  -3.806  -1.957  1.00  0.920          N  
ATOM    201  CZ  ARG A  12     -11.266  -4.003  -2.251  1.00  0.920          C  
ATOM    202  NH1 ARG A  12     -11.655  -4.604  -3.326  1.00  0.920          N  
ATOM    203  NH2 ARG A  12     -12.211  -3.598  -1.441  1.00  0.920          N  
ATOM    204  H   ARG A  12      -8.852   0.113  -3.765  1.00  0.710          H  
ATOM    205  HA  ARG A  12      -7.387  -1.667  -5.683  1.00  0.820          H  
ATOM    206 1HB  ARG A  12      -9.861  -2.125  -4.005  1.00  1.100          H  
ATOM    207 2HB  ARG A  12      -9.246  -3.275  -5.179  1.00  1.100          H  
ATOM    208 1HG  ARG A  12      -7.168  -3.454  -3.896  1.00  1.100          H  
ATOM    209 2HG  ARG A  12      -7.857  -2.338  -2.690  1.00  1.100          H  
ATOM    210 1HD  ARG A  12      -9.110  -4.928  -3.541  1.00  1.100          H  
ATOM    211 2HD  ARG A  12      -8.067  -4.739  -2.124  1.00  1.100          H  
ATOM    212  HE  ARG A  12      -9.740  -3.329  -1.091  1.00  1.100          H  
ATOM    213 1HH1 ARG A  12     -10.990  -4.942  -3.995  1.00  1.100          H  
ATOM    214 2HH1 ARG A  12     -12.680  -4.723  -3.467  1.00  1.100          H  
ATOM    215 1HH2 ARG A  12     -11.992  -3.126  -0.575  1.00  1.100          H  
ATOM    216 2HH2 ARG A  12     -13.188  -3.809  -1.720  1.00  1.100          H  
ATOM    217  N   ALA A  13      -9.046  -1.641  -7.554  1.00  0.470          N  
ATOM    218  CA  ALA A  13      -9.912  -1.492  -8.716  1.00  0.430          C  
ATOM    219  C   ALA A  13      -9.878  -2.738  -9.584  1.00  0.500          C  
ATOM    220  O   ALA A  13      -8.907  -3.485  -9.585  1.00  0.520          O  
ATOM    221  CB  ALA A  13      -9.476  -0.302  -9.550  1.00  0.620          C  
ATOM    222  H   ALA A  13      -8.197  -2.210  -7.633  1.00  0.560          H  
ATOM    223  HA  ALA A  13     -10.930  -1.342  -8.366  1.00  0.520          H  
ATOM    224 1HB  ALA A  13     -10.146  -0.193 -10.403  1.00  0.740          H  
ATOM    225 2HB  ALA A  13      -9.515   0.601  -8.942  1.00  0.740          H  
ATOM    226 3HB  ALA A  13      -8.462  -0.467  -9.904  1.00  0.740          H  
ATOM    227  N   ALA A  14     -10.939  -2.948 -10.364  1.00  0.550          N  
ATOM    228  CA  ALA A  14     -10.947  -4.065 -11.299  1.00  0.610          C  
ATOM    229  C   ALA A  14      -9.822  -3.946 -12.331  1.00  0.500          C  
ATOM    230  O   ALA A  14      -9.261  -4.954 -12.770  1.00  0.520          O  
ATOM    231  CB  ALA A  14     -12.291  -4.130 -11.997  1.00  0.830          C  
ATOM    232  H   ALA A  14     -11.755  -2.321 -10.313  1.00  0.660          H  
ATOM    233  HA  ALA A  14     -10.791  -4.977 -10.747  1.00  0.730          H  
ATOM    234 1HB  ALA A  14     -12.307  -4.980 -12.676  1.00  1.000          H  
ATOM    235 2HB  ALA A  14     -13.078  -4.243 -11.249  1.00  1.000          H  
ATOM    236 3HB  ALA A  14     -12.454  -3.210 -12.557  1.00  1.000          H  
ATOM    237  N   ASP A  15      -9.498  -2.715 -12.718  1.00  0.480          N  
ATOM    238  CA  ASP A  15      -8.486  -2.424 -13.714  1.00  0.480          C  
ATOM    239  C   ASP A  15      -7.754  -1.128 -13.355  1.00  0.430          C  
ATOM    240  O   ASP A  15      -8.348  -0.047 -13.325  1.00  0.520          O  
ATOM    241  CB  ASP A  15      -9.132  -2.398 -15.112  1.00  0.670          C  
ATOM    242  CG  ASP A  15      -8.149  -2.141 -16.250  1.00  0.670          C  
ATOM    243  OD1 ASP A  15      -7.176  -1.451 -15.989  1.00  0.670          O  
ATOM    244  OD2 ASP A  15      -8.364  -2.604 -17.352  1.00  0.670          O  
ATOM    245  H   ASP A  15      -9.999  -1.931 -12.326  1.00  0.580          H  
ATOM    246  HA  ASP A  15      -7.756  -3.232 -13.708  1.00  0.580          H  
ATOM    247 1HB  ASP A  15      -9.607  -3.365 -15.292  1.00  0.810          H  
ATOM    248 2HB  ASP A  15      -9.917  -1.656 -15.133  1.00  0.810          H  
ATOM    249  N   ALA A  16      -6.483  -1.280 -12.957  1.00  0.360          N  
ATOM    250  CA  ALA A  16      -5.632  -0.191 -12.483  1.00  0.340          C  
ATOM    251  C   ALA A  16      -5.394   0.884 -13.529  1.00  0.410          C  
ATOM    252  O   ALA A  16      -5.334   2.083 -13.208  1.00  0.440          O  
ATOM    253  CB  ALA A  16      -4.280  -0.747 -12.067  1.00  0.480          C  
ATOM    254  H   ALA A  16      -6.093  -2.207 -13.016  1.00  0.430          H  
ATOM    255  HA  ALA A  16      -6.119   0.261 -11.643  1.00  0.410          H  
ATOM    256 1HB  ALA A  16      -3.660   0.056 -11.682  1.00  0.580          H  
ATOM    257 2HB  ALA A  16      -4.408  -1.494 -11.290  1.00  0.580          H  
ATOM    258 3HB  ALA A  16      -3.789  -1.198 -12.932  1.00  0.580          H  
ATOM    259  N   ASP A  17      -5.302   0.464 -14.784  1.00  0.550          N  
ATOM    260  CA  ASP A  17      -4.982   1.376 -15.852  1.00  0.760          C  
ATOM    261  C   ASP A  17      -6.241   2.110 -16.241  1.00  0.810          C  
ATOM    262  O   ASP A  17      -6.192   3.308 -16.523  1.00  0.880          O  
ATOM    263  CB  ASP A  17      -4.449   0.564 -17.033  1.00  0.980          C  
ATOM    264  CG  ASP A  17      -3.102  -0.144 -16.739  1.00  0.980          C  
ATOM    265  OD1 ASP A  17      -3.132  -1.319 -16.436  1.00  0.980          O  
ATOM    266  OD2 ASP A  17      -2.062   0.444 -16.892  1.00  0.980          O  
ATOM    267  H   ASP A  17      -5.411  -0.527 -15.015  1.00  0.660          H  
ATOM    268  HA  ASP A  17      -4.235   2.092 -15.509  1.00  0.910          H  
ATOM    269 1HB  ASP A  17      -5.189  -0.201 -17.300  1.00  1.180          H  
ATOM    270 2HB  ASP A  17      -4.327   1.214 -17.899  1.00  1.180          H  
ATOM    271  N   LYS A  18      -7.377   1.414 -16.207  1.00  0.860          N  
ATOM    272  CA  LYS A  18      -8.639   2.069 -16.512  1.00  1.050          C  
ATOM    273  C   LYS A  18      -9.030   3.019 -15.392  1.00  0.910          C  
ATOM    274  O   LYS A  18      -9.665   4.034 -15.642  1.00  1.000          O  
ATOM    275  CB  LYS A  18      -9.768   1.091 -16.828  1.00  1.390          C  
ATOM    276  CG  LYS A  18     -11.156   1.776 -17.119  1.00  1.390          C  
ATOM    277  CD  LYS A  18     -11.143   2.752 -18.330  1.00  1.390          C  
ATOM    278  CE  LYS A  18     -12.553   3.323 -18.589  1.00  1.390          C  
ATOM    279  NZ  LYS A  18     -12.551   4.462 -19.590  1.00  1.390          N  
ATOM    280  H   LYS A  18      -7.341   0.403 -16.003  1.00  1.030          H  
ATOM    281  HA  LYS A  18      -8.483   2.669 -17.404  1.00  1.260          H  
ATOM    282 1HB  LYS A  18      -9.492   0.466 -17.678  1.00  1.670          H  
ATOM    283 2HB  LYS A  18      -9.906   0.443 -15.976  1.00  1.670          H  
ATOM    284 1HG  LYS A  18     -11.888   0.995 -17.324  1.00  1.670          H  
ATOM    285 2HG  LYS A  18     -11.490   2.319 -16.236  1.00  1.670          H  
ATOM    286 1HD  LYS A  18     -10.483   3.599 -18.126  1.00  1.670          H  
ATOM    287 2HD  LYS A  18     -10.787   2.241 -19.223  1.00  1.670          H  
ATOM    288 1HE  LYS A  18     -13.184   2.523 -18.969  1.00  1.670          H  
ATOM    289 2HE  LYS A  18     -12.968   3.684 -17.648  1.00  1.670          H  
ATOM    290 1HZ  LYS A  18     -13.485   4.808 -19.727  1.00  1.670          H  
ATOM    291 2HZ  LYS A  18     -11.972   5.253 -19.230  1.00  1.670          H  
ATOM    292 3HZ  LYS A  18     -12.179   4.159 -20.470  1.00  1.670          H  
ATOM    293  N   ALA A  19      -8.751   2.672 -14.136  1.00  0.750          N  
ATOM    294  CA  ALA A  19      -9.118   3.581 -13.062  1.00  0.790          C  
ATOM    295  C   ALA A  19      -8.429   4.933 -13.221  1.00  0.610          C  
ATOM    296  O   ALA A  19      -9.065   5.972 -13.043  1.00  0.760          O  
ATOM    297  CB  ALA A  19      -8.719   2.996 -11.753  1.00  1.090          C  
ATOM    298  H   ALA A  19      -8.291   1.781 -13.929  1.00  0.900          H  
ATOM    299  HA  ALA A  19     -10.197   3.733 -13.096  1.00  0.950          H  
ATOM    300 1HB  ALA A  19      -8.981   3.653 -10.948  1.00  1.310          H  
ATOM    301 2HB  ALA A  19      -9.199   2.028 -11.616  1.00  1.310          H  
ATOM    302 3HB  ALA A  19      -7.653   2.885 -11.810  1.00  1.310          H  
ATOM    303  N   VAL A  20      -7.133   4.913 -13.589  1.00  0.380          N  
ATOM    304  CA  VAL A  20      -6.374   6.143 -13.803  1.00  0.400          C  
ATOM    305  C   VAL A  20      -6.788   6.849 -15.104  1.00  0.550          C  
ATOM    306  O   VAL A  20      -6.884   8.076 -15.128  1.00  0.550          O  
ATOM    307  CB  VAL A  20      -4.852   5.905 -13.703  1.00  0.550          C  
ATOM    308  CG1 VAL A  20      -4.064   7.194 -14.088  1.00  0.550          C  
ATOM    309  CG2 VAL A  20      -4.526   5.512 -12.245  1.00  0.550          C  
ATOM    310  H   VAL A  20      -6.655   4.010 -13.677  1.00  0.460          H  
ATOM    311  HA  VAL A  20      -6.620   6.820 -12.986  1.00  0.480          H  
ATOM    312  HB  VAL A  20      -4.557   5.103 -14.390  1.00  0.660          H  
ATOM    313 1HG1 VAL A  20      -2.991   7.010 -14.000  1.00  0.660          H  
ATOM    314 2HG1 VAL A  20      -4.288   7.487 -15.118  1.00  0.660          H  
ATOM    315 3HG1 VAL A  20      -4.349   8.001 -13.416  1.00  0.660          H  
ATOM    316 1HG2 VAL A  20      -3.463   5.344 -12.133  1.00  0.660          H  
ATOM    317 2HG2 VAL A  20      -4.831   6.311 -11.579  1.00  0.660          H  
ATOM    318 3HG2 VAL A  20      -5.068   4.603 -11.989  1.00  0.660          H  
ATOM    319  N   GLU A  21      -6.989   6.120 -16.206  1.00  0.810          N  
ATOM    320  CA  GLU A  21      -7.406   6.826 -17.407  1.00  1.130          C  
ATOM    321  C   GLU A  21      -8.696   7.580 -17.124  1.00  1.240          C  
ATOM    322  O   GLU A  21      -9.451   7.260 -16.216  1.00  1.410          O  
ATOM    323  CB  GLU A  21      -7.583   5.935 -18.639  1.00  1.450          C  
ATOM    324  CG  GLU A  21      -6.294   5.406 -19.260  1.00  1.450          C  
ATOM    325  CD  GLU A  21      -6.529   4.795 -20.619  1.00  1.450          C  
ATOM    326  OE1 GLU A  21      -7.631   4.943 -21.130  1.00  1.450          O  
ATOM    327  OE2 GLU A  21      -5.625   4.212 -21.162  1.00  1.450          O  
ATOM    328  H   GLU A  21      -6.861   5.104 -16.215  1.00  0.970          H  
ATOM    329  HA  GLU A  21      -6.638   7.559 -17.652  1.00  1.360          H  
ATOM    330 1HB  GLU A  21      -8.187   5.069 -18.359  1.00  1.740          H  
ATOM    331 2HB  GLU A  21      -8.137   6.477 -19.399  1.00  1.740          H  
ATOM    332 1HG  GLU A  21      -5.587   6.229 -19.357  1.00  1.740          H  
ATOM    333 2HG  GLU A  21      -5.856   4.665 -18.603  1.00  1.740          H  
ATOM    334  N   ASP A  22      -8.903   8.640 -17.889  1.00  1.240          N  
ATOM    335  CA  ASP A  22     -10.006   9.592 -17.771  1.00  1.480          C  
ATOM    336  C   ASP A  22      -9.813  10.506 -16.548  1.00  1.430          C  
ATOM    337  O   ASP A  22     -10.659  11.335 -16.238  1.00  1.630          O  
ATOM    338  CB  ASP A  22     -11.373   8.882 -17.763  1.00  1.980          C  
ATOM    339  CG  ASP A  22     -11.638   8.131 -19.121  1.00  1.980          C  
ATOM    340  OD1 ASP A  22     -11.383   8.715 -20.159  1.00  1.980          O  
ATOM    341  OD2 ASP A  22     -12.091   6.979 -19.104  1.00  1.980          O  
ATOM    342  H   ASP A  22      -8.237   8.799 -18.627  1.00  1.490          H  
ATOM    343  HA  ASP A  22      -9.997  10.226 -18.655  1.00  1.780          H  
ATOM    344 1HB  ASP A  22     -11.465   8.191 -16.928  1.00  2.370          H  
ATOM    345 2HB  ASP A  22     -12.160   9.628 -17.623  1.00  2.370          H  
ATOM    346  N   LEU A  23      -8.630  10.424 -15.925  1.00  1.200          N  
ATOM    347  CA  LEU A  23      -8.202  11.343 -14.885  1.00  1.270          C  
ATOM    348  C   LEU A  23      -7.129  12.262 -15.457  1.00  1.230          C  
ATOM    349  O   LEU A  23      -6.969  13.404 -15.019  1.00  1.430          O  
ATOM    350  CB  LEU A  23      -7.558  10.614 -13.694  1.00  1.750          C  
ATOM    351  CG  LEU A  23      -7.084  11.477 -12.486  1.00  1.750          C  
ATOM    352  CD1 LEU A  23      -8.254  12.168 -11.811  1.00  1.750          C  
ATOM    353  CD2 LEU A  23      -6.310  10.588 -11.534  1.00  1.750          C  
ATOM    354  H   LEU A  23      -8.000   9.643 -16.124  1.00  1.440          H  
ATOM    355  HA  LEU A  23      -9.056  11.931 -14.563  1.00  1.520          H  
ATOM    356 1HB  LEU A  23      -8.249   9.849 -13.334  1.00  2.100          H  
ATOM    357 2HB  LEU A  23      -6.673  10.122 -14.054  1.00  2.100          H  
ATOM    358  HG  LEU A  23      -6.433  12.249 -12.844  1.00  2.100          H  
ATOM    359 1HD1 LEU A  23      -7.891  12.773 -10.980  1.00  2.100          H  
ATOM    360 2HD1 LEU A  23      -8.777  12.815 -12.510  1.00  2.100          H  
ATOM    361 3HD1 LEU A  23      -8.943  11.418 -11.433  1.00  2.100          H  
ATOM    362 1HD2 LEU A  23      -5.944  11.178 -10.694  1.00  2.100          H  
ATOM    363 2HD2 LEU A  23      -6.969   9.815 -11.177  1.00  2.100          H  
ATOM    364 3HD2 LEU A  23      -5.466  10.143 -12.063  1.00  2.100          H  
ATOM    365  N   ASN A  24      -6.447  11.803 -16.502  1.00  1.060          N  
ATOM    366  CA  ASN A  24      -5.268  12.504 -16.967  1.00  1.170          C  
ATOM    367  C   ASN A  24      -4.537  11.992 -18.191  1.00  1.410          C  
ATOM    368  O   ASN A  24      -3.410  11.508 -18.071  1.00  1.660          O  
ATOM    369  CB  ASN A  24      -4.319  12.379 -15.833  1.00  1.590          C  
ATOM    370  CG  ASN A  24      -4.175  10.916 -15.444  1.00  1.590          C  
ATOM    371  OD1 ASN A  24      -4.693   9.988 -16.093  1.00  1.590          O  
ATOM    372  ND2 ASN A  24      -3.530  10.706 -14.356  1.00  1.590          N  
ATOM    373  H   ASN A  24      -6.643  10.886 -16.874  1.00  1.270          H  
ATOM    374  HA  ASN A  24      -5.519  13.550 -17.116  1.00  1.400          H  
ATOM    375 1HB  ASN A  24      -3.346  12.789 -16.100  1.00  1.910          H  
ATOM    376 2HB  ASN A  24      -4.669  12.887 -15.014  1.00  1.910          H  
ATOM    377 1HD2 ASN A  24      -3.418   9.774 -14.014  1.00  1.910          H  
ATOM    378 2HD2 ASN A  24      -3.110  11.500 -13.895  1.00  1.910          H  
ATOM    379  N   LYS A  25      -5.078  12.158 -19.403  1.00  1.360          N  
ATOM    380  CA  LYS A  25      -6.395  12.681 -19.836  1.00  1.560          C  
ATOM    381  C   LYS A  25      -7.107  13.872 -19.125  1.00  1.690          C  
ATOM    382  O   LYS A  25      -6.532  14.956 -18.980  1.00  1.850          O  
ATOM    383  CB  LYS A  25      -7.333  11.469 -19.996  1.00  2.100          C  
ATOM    384  CG  LYS A  25      -6.831  10.476 -21.091  1.00  2.100          C  
ATOM    385  CD  LYS A  25      -7.765   9.263 -21.328  1.00  2.100          C  
ATOM    386  CE  LYS A  25      -7.297   8.442 -22.552  1.00  2.100          C  
ATOM    387  NZ  LYS A  25      -8.136   7.219 -22.808  1.00  2.100          N  
ATOM    388  H   LYS A  25      -4.472  11.887 -20.161  1.00  1.630          H  
ATOM    389  HA  LYS A  25      -6.234  13.034 -20.856  1.00  1.870          H  
ATOM    390 1HB  LYS A  25      -7.429  10.940 -19.054  1.00  2.520          H  
ATOM    391 2HB  LYS A  25      -8.325  11.796 -20.313  1.00  2.520          H  
ATOM    392 1HG  LYS A  25      -6.718  11.015 -22.032  1.00  2.520          H  
ATOM    393 2HG  LYS A  25      -5.850  10.096 -20.798  1.00  2.520          H  
ATOM    394 1HD  LYS A  25      -7.741   8.607 -20.472  1.00  2.520          H  
ATOM    395 2HD  LYS A  25      -8.795   9.595 -21.483  1.00  2.520          H  
ATOM    396 1HE  LYS A  25      -7.357   9.088 -23.426  1.00  2.520          H  
ATOM    397 2HE  LYS A  25      -6.262   8.133 -22.410  1.00  2.520          H  
ATOM    398 1HZ  LYS A  25      -7.790   6.748 -23.627  1.00  2.520          H  
ATOM    399 2HZ  LYS A  25      -8.085   6.552 -22.019  1.00  2.520          H  
ATOM    400 3HZ  LYS A  25      -9.099   7.484 -22.953  1.00  2.520          H  
ATOM    401  N   LEU A  26      -8.359  13.668 -18.705  1.00  1.640          N  
ATOM    402  CA  LEU A  26      -9.301  14.760 -18.419  1.00  1.780          C  
ATOM    403  C   LEU A  26      -9.021  15.839 -17.355  1.00  1.890          C  
ATOM    404  O   LEU A  26      -9.477  16.966 -17.554  1.00  2.060          O  
ATOM    405  CB  LEU A  26     -10.658  14.158 -18.056  1.00  2.440          C  
ATOM    406  CG  LEU A  26     -11.415  13.295 -19.146  1.00  2.440          C  
ATOM    407  CD1 LEU A  26     -12.716  12.765 -18.516  1.00  2.440          C  
ATOM    408  CD2 LEU A  26     -11.692  14.072 -20.426  1.00  2.440          C  
ATOM    409  H   LEU A  26      -8.727  12.735 -18.730  1.00  1.970          H  
ATOM    410  HA  LEU A  26      -9.415  15.307 -19.352  1.00  2.140          H  
ATOM    411 1HB  LEU A  26     -10.539  13.562 -17.162  1.00  2.920          H  
ATOM    412 2HB  LEU A  26     -11.296  14.974 -17.814  1.00  2.920          H  
ATOM    413  HG  LEU A  26     -10.802  12.436 -19.395  1.00  2.920          H  
ATOM    414 1HD1 LEU A  26     -13.234  12.127 -19.232  1.00  2.920          H  
ATOM    415 2HD1 LEU A  26     -12.491  12.185 -17.624  1.00  2.920          H  
ATOM    416 3HD1 LEU A  26     -13.356  13.603 -18.249  1.00  2.920          H  
ATOM    417 1HD2 LEU A  26     -12.203  13.415 -21.130  1.00  2.920          H  
ATOM    418 2HD2 LEU A  26     -12.315  14.911 -20.224  1.00  2.920          H  
ATOM    419 3HD2 LEU A  26     -10.764  14.412 -20.875  1.00  2.920          H  
ATOM    420  N   LEU A  27      -8.326  15.561 -16.242  1.00  1.850          N  
ATOM    421  CA  LEU A  27      -8.087  16.604 -15.240  1.00  1.990          C  
ATOM    422  C   LEU A  27      -6.620  17.034 -15.280  1.00  2.000          C  
ATOM    423  O   LEU A  27      -6.170  17.820 -14.446  1.00  2.250          O  
ATOM    424  CB  LEU A  27      -8.493  16.089 -13.826  1.00  2.730          C  
ATOM    425  CG  LEU A  27      -8.342  17.067 -12.546  1.00  2.730          C  
ATOM    426  CD1 LEU A  27      -9.217  18.324 -12.709  1.00  2.730          C  
ATOM    427  CD2 LEU A  27      -8.740  16.290 -11.288  1.00  2.730          C  
ATOM    428  H   LEU A  27      -7.924  14.650 -16.042  1.00  2.220          H  
ATOM    429  HA  LEU A  27      -8.695  17.462 -15.481  1.00  2.390          H  
ATOM    430 1HB  LEU A  27      -9.542  15.800 -13.874  1.00  3.280          H  
ATOM    431 2HB  LEU A  27      -7.925  15.191 -13.616  1.00  3.280          H  
ATOM    432  HG  LEU A  27      -7.313  17.387 -12.437  1.00  3.280          H  
ATOM    433 1HD1 LEU A  27      -9.106  18.967 -11.837  1.00  3.280          H  
ATOM    434 2HD1 LEU A  27      -8.903  18.872 -13.596  1.00  3.280          H  
ATOM    435 3HD1 LEU A  27     -10.260  18.029 -12.807  1.00  3.280          H  
ATOM    436 1HD2 LEU A  27      -8.636  16.927 -10.410  1.00  3.280          H  
ATOM    437 2HD2 LEU A  27      -9.762  15.964 -11.387  1.00  3.280          H  
ATOM    438 3HD2 LEU A  27      -8.098  15.419 -11.177  1.00  3.280          H  
ATOM    439  N   GLY A  28      -5.851  16.473 -16.226  1.00  1.790          N  
ATOM    440  CA  GLY A  28      -4.438  16.808 -16.362  1.00  1.830          C  
ATOM    441  C   GLY A  28      -3.561  16.376 -15.181  1.00  1.640          C  
ATOM    442  O   GLY A  28      -2.560  17.035 -14.891  1.00  1.750          O  
ATOM    443  H   GLY A  28      -6.280  15.871 -16.935  1.00  2.150          H  
ATOM    444 1HA  GLY A  28      -4.065  16.330 -17.269  1.00  2.200          H  
ATOM    445 2HA  GLY A  28      -4.339  17.877 -16.519  1.00  2.200          H  
ATOM    446  N   VAL A  29      -3.911  15.296 -14.489  1.00  1.370          N  
ATOM    447  CA  VAL A  29      -3.129  14.889 -13.316  1.00  1.200          C  
ATOM    448  C   VAL A  29      -1.840  14.111 -13.589  1.00  1.070          C  
ATOM    449  O   VAL A  29      -1.868  12.974 -14.044  1.00  0.980          O  
ATOM    450  CB  VAL A  29      -4.042  14.035 -12.409  1.00  1.750          C  
ATOM    451  CG1 VAL A  29      -3.303  13.478 -11.230  1.00  1.750          C  
ATOM    452  CG2 VAL A  29      -5.197  14.903 -11.988  1.00  1.750          C  
ATOM    453  H   VAL A  29      -4.741  14.755 -14.765  1.00  1.640          H  
ATOM    454  HA  VAL A  29      -2.865  15.796 -12.773  1.00  1.440          H  
ATOM    455  HB  VAL A  29      -4.410  13.203 -12.937  1.00  2.100          H  
ATOM    456 1HG1 VAL A  29      -3.996  12.901 -10.624  1.00  2.100          H  
ATOM    457 2HG1 VAL A  29      -2.495  12.828 -11.553  1.00  2.100          H  
ATOM    458 3HG1 VAL A  29      -2.881  14.272 -10.652  1.00  2.100          H  
ATOM    459 1HG2 VAL A  29      -5.873  14.330 -11.362  1.00  2.100          H  
ATOM    460 2HG2 VAL A  29      -4.833  15.762 -11.446  1.00  2.100          H  
ATOM    461 3HG2 VAL A  29      -5.729  15.247 -12.863  1.00  2.100          H  
ATOM    462  N   THR A  30      -0.706  14.672 -13.165  1.00  1.130          N  
ATOM    463  CA  THR A  30       0.583  13.999 -13.347  1.00  1.020          C  
ATOM    464  C   THR A  30       0.536  12.672 -12.617  1.00  0.750          C  
ATOM    465  O   THR A  30       0.128  12.623 -11.446  1.00  0.690          O  
ATOM    466  CB  THR A  30       1.784  14.832 -12.833  1.00  1.470          C  
ATOM    467  OG1 THR A  30       1.861  16.077 -13.538  1.00  1.470          O  
ATOM    468  CG2 THR A  30       3.100  14.058 -13.061  1.00  1.470          C  
ATOM    469  H   THR A  30      -0.744  15.599 -12.770  1.00  1.360          H  
ATOM    470  HA  THR A  30       0.730  13.800 -14.408  1.00  1.220          H  
ATOM    471  HB  THR A  30       1.662  15.032 -11.770  1.00  1.770          H  
ATOM    472  HG1 THR A  30       1.105  16.619 -13.320  1.00  1.770          H  
ATOM    473 1HG2 THR A  30       3.933  14.653 -12.712  1.00  1.770          H  
ATOM    474 2HG2 THR A  30       3.098  13.113 -12.519  1.00  1.770          H  
ATOM    475 3HG2 THR A  30       3.228  13.862 -14.123  1.00  1.770          H  
ATOM    476  N   PHE A  31       1.007  11.612 -13.270  1.00  0.670          N  
ATOM    477  CA  PHE A  31       0.976  10.303 -12.653  1.00  0.460          C  
ATOM    478  C   PHE A  31       2.192   9.474 -12.984  1.00  0.550          C  
ATOM    479  O   PHE A  31       2.951   9.772 -13.909  1.00  0.740          O  
ATOM    480  CB  PHE A  31      -0.281   9.556 -13.108  1.00  0.730          C  
ATOM    481  CG  PHE A  31      -0.321   9.166 -14.549  1.00  0.730          C  
ATOM    482  CD1 PHE A  31       0.031   7.890 -14.933  1.00  0.730          C  
ATOM    483  CD2 PHE A  31      -0.704  10.063 -15.522  1.00  0.730          C  
ATOM    484  CE1 PHE A  31      -0.010   7.512 -16.251  1.00  0.730          C  
ATOM    485  CE2 PHE A  31      -0.752   9.699 -16.837  1.00  0.730          C  
ATOM    486  CZ  PHE A  31      -0.407   8.418 -17.209  1.00  0.730          C  
ATOM    487  H   PHE A  31       1.350  11.713 -14.217  1.00  0.800          H  
ATOM    488  HA  PHE A  31       0.952  10.423 -11.573  1.00  0.550          H  
ATOM    489 1HB  PHE A  31      -0.389   8.648 -12.519  1.00  0.870          H  
ATOM    490 2HB  PHE A  31      -1.148  10.180 -12.912  1.00  0.870          H  
ATOM    491  HD1 PHE A  31       0.335   7.176 -14.177  1.00  0.870          H  
ATOM    492  HD2 PHE A  31      -0.981  11.077 -15.238  1.00  0.870          H  
ATOM    493  HE1 PHE A  31       0.266   6.499 -16.533  1.00  0.870          H  
ATOM    494  HE2 PHE A  31      -1.073  10.428 -17.589  1.00  0.870          H  
ATOM    495  HZ  PHE A  31      -0.449   8.128 -18.258  1.00  0.870          H  
ATOM    496  N   TYR A  32       2.350   8.429 -12.196  1.00  0.490          N  
ATOM    497  CA  TYR A  32       3.402   7.453 -12.300  1.00  0.680          C  
ATOM    498  C   TYR A  32       3.049   6.313 -13.225  1.00  0.790          C  
ATOM    499  O   TYR A  32       1.933   5.750 -13.196  1.00  1.620          O  
ATOM    500  CB  TYR A  32       3.674   6.852 -10.940  1.00  0.880          C  
ATOM    501  CG  TYR A  32       4.347   7.698  -9.941  1.00  0.880          C  
ATOM    502  CD1 TYR A  32       3.641   8.588  -9.141  1.00  0.880          C  
ATOM    503  CD2 TYR A  32       5.677   7.535  -9.767  1.00  0.880          C  
ATOM    504  CE1 TYR A  32       4.299   9.297  -8.189  1.00  0.880          C  
ATOM    505  CE2 TYR A  32       6.320   8.238  -8.830  1.00  0.880          C  
ATOM    506  CZ  TYR A  32       5.648   9.121  -8.030  1.00  0.880          C  
ATOM    507  OH  TYR A  32       6.313   9.832  -7.067  1.00  0.880          O  
ATOM    508  H   TYR A  32       1.678   8.291 -11.454  1.00  0.590          H  
ATOM    509  HA  TYR A  32       4.292   7.948 -12.679  1.00  0.820          H  
ATOM    510 1HB  TYR A  32       2.756   6.569 -10.538  1.00  1.050          H  
ATOM    511 2HB  TYR A  32       4.261   5.943 -11.066  1.00  1.050          H  
ATOM    512  HD1 TYR A  32       2.580   8.726  -9.256  1.00  1.050          H  
ATOM    513  HD2 TYR A  32       6.230   6.827 -10.387  1.00  1.050          H  
ATOM    514  HE1 TYR A  32       3.762   9.988  -7.557  1.00  1.050          H  
ATOM    515  HE2 TYR A  32       7.368   8.075  -8.717  1.00  1.050          H  
ATOM    516  HH  TYR A  32       7.254   9.639  -7.127  1.00  1.050          H  
ATOM    517  N   GLY A  33       4.058   5.906 -13.982  1.00  1.000          N  
ATOM    518  CA  GLY A  33       3.915   4.786 -14.884  1.00  0.990          C  
ATOM    519  C   GLY A  33       3.603   3.523 -14.066  1.00  0.770          C  
ATOM    520  O   GLY A  33       4.082   3.402 -12.933  1.00  1.040          O  
ATOM    521  H   GLY A  33       4.933   6.446 -13.936  1.00  1.200          H  
ATOM    522 1HA  GLY A  33       3.150   5.033 -15.605  1.00  1.190          H  
ATOM    523 2HA  GLY A  33       4.845   4.647 -15.436  1.00  1.190          H  
ATOM    524  N   PRO A  34       2.826   2.567 -14.609  1.00  0.580          N  
ATOM    525  CA  PRO A  34       2.456   1.312 -13.978  1.00  0.480          C  
ATOM    526  C   PRO A  34       3.637   0.432 -13.588  1.00  0.550          C  
ATOM    527  O   PRO A  34       4.670   0.417 -14.261  1.00  0.900          O  
ATOM    528  CB  PRO A  34       1.629   0.615 -15.055  1.00  0.720          C  
ATOM    529  CG  PRO A  34       1.090   1.719 -15.917  1.00  0.720          C  
ATOM    530  CD  PRO A  34       2.163   2.780 -15.924  1.00  0.720          C  
ATOM    531  HA  PRO A  34       1.844   1.545 -13.106  1.00  0.580          H  
ATOM    532 1HB  PRO A  34       2.260  -0.100 -15.595  1.00  0.860          H  
ATOM    533 2HB  PRO A  34       0.824   0.035 -14.572  1.00  0.860          H  
ATOM    534 1HG  PRO A  34       0.858   1.334 -16.923  1.00  0.860          H  
ATOM    535 2HG  PRO A  34       0.133   2.074 -15.497  1.00  0.860          H  
ATOM    536 1HD  PRO A  34       2.869   2.649 -16.758  1.00  0.860          H  
ATOM    537 2HD  PRO A  34       1.607   3.724 -15.966  1.00  0.860          H  
ATOM    538  N   TYR A  35       3.433  -0.330 -12.516  1.00  0.340          N  
ATOM    539  CA  TYR A  35       4.409  -1.274 -11.970  1.00  0.380          C  
ATOM    540  C   TYR A  35       3.786  -2.609 -11.574  1.00  0.410          C  
ATOM    541  O   TYR A  35       2.694  -2.669 -11.004  1.00  0.600          O  
ATOM    542  CB  TYR A  35       5.084  -0.633 -10.760  1.00  0.520          C  
ATOM    543  CG  TYR A  35       6.004  -1.507  -9.935  1.00  0.520          C  
ATOM    544  CD1 TYR A  35       7.276  -1.779 -10.373  1.00  0.520          C  
ATOM    545  CD2 TYR A  35       5.568  -2.009  -8.711  1.00  0.520          C  
ATOM    546  CE1 TYR A  35       8.116  -2.550  -9.605  1.00  0.520          C  
ATOM    547  CE2 TYR A  35       6.411  -2.776  -7.941  1.00  0.520          C  
ATOM    548  CZ  TYR A  35       7.681  -3.048  -8.387  1.00  0.520          C  
ATOM    549  OH  TYR A  35       8.537  -3.813  -7.627  1.00  0.520          O  
ATOM    550  H   TYR A  35       2.539  -0.203 -12.034  1.00  0.410          H  
ATOM    551  HA  TYR A  35       5.157  -1.475 -12.737  1.00  0.460          H  
ATOM    552 1HB  TYR A  35       5.667   0.206 -11.111  1.00  0.620          H  
ATOM    553 2HB  TYR A  35       4.326  -0.243 -10.111  1.00  0.620          H  
ATOM    554  HD1 TYR A  35       7.623  -1.382 -11.328  1.00  0.620          H  
ATOM    555  HD2 TYR A  35       4.565  -1.792  -8.358  1.00  0.620          H  
ATOM    556  HE1 TYR A  35       9.124  -2.766  -9.955  1.00  0.620          H  
ATOM    557  HE2 TYR A  35       6.076  -3.165  -6.980  1.00  0.620          H  
ATOM    558  HH  TYR A  35       9.383  -3.886  -8.076  1.00  0.620          H  
ATOM    559  N   ASP A  36       4.485  -3.691 -11.881  1.00  0.450          N  
ATOM    560  CA  ASP A  36       4.017  -5.019 -11.519  1.00  0.560          C  
ATOM    561  C   ASP A  36       4.664  -5.470 -10.208  1.00  0.650          C  
ATOM    562  O   ASP A  36       5.874  -5.706 -10.160  1.00  0.740          O  
ATOM    563  CB  ASP A  36       4.352  -5.977 -12.663  1.00  0.740          C  
ATOM    564  CG  ASP A  36       3.560  -5.665 -13.980  1.00  0.740          C  
ATOM    565  OD1 ASP A  36       2.426  -5.211 -13.930  1.00  0.740          O  
ATOM    566  OD2 ASP A  36       4.128  -5.863 -15.023  1.00  0.740          O  
ATOM    567  H   ASP A  36       5.362  -3.597 -12.379  1.00  0.540          H  
ATOM    568  HA  ASP A  36       2.936  -4.996 -11.377  1.00  0.670          H  
ATOM    569 1HB  ASP A  36       5.419  -5.922 -12.877  1.00  0.890          H  
ATOM    570 2HB  ASP A  36       4.141  -6.996 -12.364  1.00  0.890          H  
ATOM    571  N   ASP A  37       3.871  -5.544  -9.133  1.00  0.700          N  
ATOM    572  CA  ASP A  37       4.373  -5.915  -7.817  1.00  0.880          C  
ATOM    573  C   ASP A  37       4.215  -7.411  -7.584  1.00  0.780          C  
ATOM    574  O   ASP A  37       3.125  -7.908  -7.245  1.00  0.710          O  
ATOM    575  CB  ASP A  37       3.676  -5.118  -6.717  1.00  1.160          C  
ATOM    576  CG  ASP A  37       4.214  -5.430  -5.315  1.00  1.160          C  
ATOM    577  OD1 ASP A  37       4.701  -6.555  -5.070  1.00  1.160          O  
ATOM    578  OD2 ASP A  37       4.170  -4.546  -4.491  1.00  1.160          O  
ATOM    579  H   ASP A  37       2.868  -5.350  -9.221  1.00  0.840          H  
ATOM    580  HA  ASP A  37       5.437  -5.677  -7.777  1.00  1.060          H  
ATOM    581 1HB  ASP A  37       3.790  -4.053  -6.913  1.00  1.390          H  
ATOM    582 2HB  ASP A  37       2.606  -5.335  -6.742  1.00  1.390          H  
ATOM    583  N   GLU A  38       5.308  -8.141  -7.768  1.00  0.940          N  
ATOM    584  CA  GLU A  38       5.278  -9.592  -7.731  1.00  1.050          C  
ATOM    585  C   GLU A  38       5.288 -10.169  -6.322  1.00  1.120          C  
ATOM    586  O   GLU A  38       5.195 -11.384  -6.155  1.00  1.190          O  
ATOM    587  CB  GLU A  38       6.443 -10.147  -8.545  1.00  1.430          C  
ATOM    588  CG  GLU A  38       6.332  -9.851 -10.044  1.00  1.430          C  
ATOM    589  CD  GLU A  38       7.492 -10.380 -10.844  1.00  1.430          C  
ATOM    590  OE1 GLU A  38       8.415 -10.888 -10.254  1.00  1.430          O  
ATOM    591  OE2 GLU A  38       7.449 -10.286 -12.048  1.00  1.430          O  
ATOM    592  H   GLU A  38       6.180  -7.674  -7.992  1.00  1.130          H  
ATOM    593  HA  GLU A  38       4.357  -9.918  -8.212  1.00  1.260          H  
ATOM    594 1HB  GLU A  38       7.376  -9.718  -8.181  1.00  1.710          H  
ATOM    595 2HB  GLU A  38       6.502 -11.228  -8.415  1.00  1.710          H  
ATOM    596 1HG  GLU A  38       5.413 -10.298 -10.419  1.00  1.710          H  
ATOM    597 2HG  GLU A  38       6.258  -8.770 -10.188  1.00  1.710          H  
ATOM    598  N   HIS A  39       5.442  -9.320  -5.304  1.00  1.160          N  
ATOM    599  CA  HIS A  39       5.405  -9.838  -3.944  1.00  1.300          C  
ATOM    600  C   HIS A  39       3.956  -9.913  -3.535  1.00  1.160          C  
ATOM    601  O   HIS A  39       3.500 -10.880  -2.924  1.00  1.220          O  
ATOM    602  CB  HIS A  39       6.153  -8.960  -2.945  1.00  1.760          C  
ATOM    603  CG  HIS A  39       7.622  -8.979  -3.077  1.00  1.760          C  
ATOM    604  ND1 HIS A  39       8.438  -8.408  -2.135  1.00  1.760          N  
ATOM    605  CD2 HIS A  39       8.439  -9.484  -4.034  1.00  1.760          C  
ATOM    606  CE1 HIS A  39       9.701  -8.562  -2.496  1.00  1.760          C  
ATOM    607  NE2 HIS A  39       9.728  -9.212  -3.647  1.00  1.760          N  
ATOM    608  H   HIS A  39       5.485  -8.306  -5.468  1.00  1.390          H  
ATOM    609  HA  HIS A  39       5.824 -10.841  -3.905  1.00  1.560          H  
ATOM    610 1HB  HIS A  39       5.820  -7.923  -3.064  1.00  2.120          H  
ATOM    611 2HB  HIS A  39       5.897  -9.262  -1.932  1.00  2.120          H  
ATOM    612  HD1 HIS A  39       8.123  -8.245  -1.179  1.00  2.120          H  
ATOM    613  HD2 HIS A  39       8.251 -10.018  -4.967  1.00  2.120          H  
ATOM    614  HE1 HIS A  39      10.507  -8.177  -1.872  1.00  2.120          H  
ATOM    615  N   MET A  40       3.231  -8.856  -3.891  1.00  1.000          N  
ATOM    616  CA  MET A  40       1.834  -8.727  -3.543  1.00  0.940          C  
ATOM    617  C   MET A  40       0.922  -9.400  -4.577  1.00  0.860          C  
ATOM    618  O   MET A  40      -0.200  -9.775  -4.255  1.00  0.890          O  
ATOM    619  CB  MET A  40       1.497  -7.247  -3.386  1.00  1.340          C  
ATOM    620  CG  MET A  40       2.213  -6.505  -2.242  1.00  1.340          C  
ATOM    621  SD  MET A  40       1.825  -7.115  -0.578  1.00  1.340          S  
ATOM    622  CE  MET A  40       3.218  -8.162  -0.205  1.00  1.340          C  
ATOM    623  H   MET A  40       3.710  -8.077  -4.370  1.00  1.200          H  
ATOM    624  HA  MET A  40       1.665  -9.231  -2.597  1.00  1.130          H  
ATOM    625 1HB  MET A  40       1.704  -6.722  -4.320  1.00  1.610          H  
ATOM    626 2HB  MET A  40       0.452  -7.150  -3.174  1.00  1.610          H  
ATOM    627 1HG  MET A  40       3.295  -6.589  -2.398  1.00  1.610          H  
ATOM    628 2HG  MET A  40       1.959  -5.447  -2.291  1.00  1.610          H  
ATOM    629 1HE  MET A  40       3.097  -8.577   0.793  1.00  1.610          H  
ATOM    630 2HE  MET A  40       3.281  -8.973  -0.917  1.00  1.610          H  
ATOM    631 3HE  MET A  40       4.135  -7.569  -0.251  1.00  1.610          H  
ATOM    632  N   GLY A  41       1.377  -9.534  -5.834  1.00  0.820          N  
ATOM    633  CA  GLY A  41       0.539 -10.123  -6.888  1.00  0.800          C  
ATOM    634  C   GLY A  41      -0.408  -9.126  -7.564  1.00  0.660          C  
ATOM    635  O   GLY A  41      -1.467  -9.520  -8.082  1.00  0.640          O  
ATOM    636  H   GLY A  41       2.304  -9.199  -6.098  1.00  0.980          H  
ATOM    637 1HA  GLY A  41       1.191 -10.561  -7.643  1.00  0.960          H  
ATOM    638 2HA  GLY A  41      -0.043 -10.941  -6.462  1.00  0.960          H  
ATOM    639  N   LEU A  42      -0.068  -7.829  -7.502  1.00  0.620          N  
ATOM    640  CA  LEU A  42      -0.928  -6.804  -8.100  1.00  0.600          C  
ATOM    641  C   LEU A  42      -0.203  -5.856  -9.042  1.00  0.420          C  
ATOM    642  O   LEU A  42       0.972  -5.533  -8.856  1.00  0.580          O  
ATOM    643  CB  LEU A  42      -1.599  -5.936  -7.024  1.00  0.850          C  
ATOM    644  CG  LEU A  42      -2.502  -6.658  -6.014  1.00  0.850          C  
ATOM    645  CD1 LEU A  42      -1.729  -6.934  -4.778  1.00  0.850          C  
ATOM    646  CD2 LEU A  42      -3.646  -5.826  -5.674  1.00  0.850          C  
ATOM    647  H   LEU A  42       0.852  -7.593  -7.128  1.00  0.740          H  
ATOM    648  HA  LEU A  42      -1.709  -7.298  -8.674  1.00  0.720          H  
ATOM    649 1HB  LEU A  42      -0.825  -5.408  -6.475  1.00  1.020          H  
ATOM    650 2HB  LEU A  42      -2.209  -5.198  -7.548  1.00  1.020          H  
ATOM    651  HG  LEU A  42      -2.835  -7.600  -6.442  1.00  1.020          H  
ATOM    652 1HD1 LEU A  42      -2.325  -7.443  -4.037  1.00  1.020          H  
ATOM    653 2HD1 LEU A  42      -0.909  -7.529  -5.029  1.00  1.020          H  
ATOM    654 3HD1 LEU A  42      -1.382  -5.994  -4.358  1.00  1.020          H  
ATOM    655 1HD2 LEU A  42      -4.258  -6.321  -4.953  1.00  1.020          H  
ATOM    656 2HD2 LEU A  42      -3.284  -4.921  -5.230  1.00  1.020          H  
ATOM    657 3HD2 LEU A  42      -4.221  -5.608  -6.580  1.00  1.020          H  
ATOM    658  N   ARG A  43      -0.944  -5.364 -10.020  1.00  0.250          N  
ATOM    659  CA  ARG A  43      -0.486  -4.318 -10.919  1.00  0.240          C  
ATOM    660  C   ARG A  43      -0.920  -2.974 -10.351  1.00  0.230          C  
ATOM    661  O   ARG A  43      -2.094  -2.783 -10.022  1.00  0.210          O  
ATOM    662  CB  ARG A  43      -1.040  -4.519 -12.315  1.00  0.340          C  
ATOM    663  CG  ARG A  43      -0.596  -3.487 -13.330  1.00  0.340          C  
ATOM    664  CD  ARG A  43      -1.030  -3.863 -14.687  1.00  0.340          C  
ATOM    665  NE  ARG A  43      -0.785  -2.811 -15.650  1.00  0.340          N  
ATOM    666  CZ  ARG A  43       0.361  -2.597 -16.342  1.00  0.340          C  
ATOM    667  NH1 ARG A  43       1.451  -3.363 -16.176  1.00  0.340          N  
ATOM    668  NH2 ARG A  43       0.375  -1.582 -17.199  1.00  0.340          N  
ATOM    669  H   ARG A  43      -1.900  -5.705 -10.112  1.00  0.300          H  
ATOM    670  HA  ARG A  43       0.603  -4.340 -10.974  1.00  0.290          H  
ATOM    671 1HB  ARG A  43      -0.725  -5.497 -12.685  1.00  0.410          H  
ATOM    672 2HB  ARG A  43      -2.130  -4.517 -12.276  1.00  0.410          H  
ATOM    673 1HG  ARG A  43      -1.029  -2.514 -13.095  1.00  0.410          H  
ATOM    674 2HG  ARG A  43       0.498  -3.414 -13.319  1.00  0.410          H  
ATOM    675 1HD  ARG A  43      -0.500  -4.760 -15.008  1.00  0.410          H  
ATOM    676 2HD  ARG A  43      -2.101  -4.061 -14.675  1.00  0.410          H  
ATOM    677  HE  ARG A  43      -1.586  -2.177 -15.864  1.00  0.410          H  
ATOM    678 1HH1 ARG A  43       1.479  -4.140 -15.485  1.00  0.410          H  
ATOM    679 2HH1 ARG A  43       2.290  -3.174 -16.702  1.00  0.410          H  
ATOM    680 1HH2 ARG A  43      -0.473  -0.972 -17.274  1.00  0.410          H  
ATOM    681 2HH2 ARG A  43       1.197  -1.374 -17.738  1.00  0.410          H  
ATOM    682  N   VAL A  44       0.016  -2.033 -10.225  1.00  0.300          N  
ATOM    683  CA  VAL A  44      -0.343  -0.735  -9.667  1.00  0.290          C  
ATOM    684  C   VAL A  44      -0.127   0.443 -10.605  1.00  0.290          C  
ATOM    685  O   VAL A  44       0.922   0.584 -11.228  1.00  0.390          O  
ATOM    686  CB  VAL A  44       0.411  -0.480  -8.321  1.00  0.410          C  
ATOM    687  CG1 VAL A  44       1.920  -0.559  -8.488  1.00  0.410          C  
ATOM    688  CG2 VAL A  44       0.034   0.906  -7.759  1.00  0.410          C  
ATOM    689  H   VAL A  44       0.973  -2.250 -10.508  1.00  0.360          H  
ATOM    690  HA  VAL A  44      -1.387  -0.774  -9.427  1.00  0.350          H  
ATOM    691  HB  VAL A  44       0.118  -1.250  -7.619  1.00  0.490          H  
ATOM    692 1HG1 VAL A  44       2.401  -0.395  -7.524  1.00  0.490          H  
ATOM    693 2HG1 VAL A  44       2.191  -1.538  -8.859  1.00  0.490          H  
ATOM    694 3HG1 VAL A  44       2.251   0.200  -9.183  1.00  0.490          H  
ATOM    695 1HG2 VAL A  44       0.541   1.047  -6.808  1.00  0.490          H  
ATOM    696 2HG2 VAL A  44       0.338   1.704  -8.433  1.00  0.490          H  
ATOM    697 3HG2 VAL A  44      -1.041   0.950  -7.609  1.00  0.490          H  
ATOM    698  N   ALA A  45      -1.150   1.299 -10.684  1.00  0.280          N  
ATOM    699  CA  ALA A  45      -1.115   2.548 -11.455  1.00  0.360          C  
ATOM    700  C   ALA A  45      -1.095   3.659 -10.406  1.00  0.380          C  
ATOM    701  O   ALA A  45      -1.707   3.478  -9.354  1.00  0.470          O  
ATOM    702  CB  ALA A  45      -2.303   2.640 -12.399  1.00  0.470          C  
ATOM    703  H   ALA A  45      -1.977   1.058 -10.127  1.00  0.340          H  
ATOM    704  HA  ALA A  45      -0.190   2.592 -12.028  1.00  0.430          H  
ATOM    705 1HB  ALA A  45      -2.259   3.569 -12.952  1.00  0.570          H  
ATOM    706 2HB  ALA A  45      -2.278   1.807 -13.105  1.00  0.570          H  
ATOM    707 3HB  ALA A  45      -3.227   2.600 -11.829  1.00  0.570          H  
ATOM    708  N   LEU A  46      -0.415   4.798 -10.624  1.00  0.360          N  
ATOM    709  CA  LEU A  46      -0.390   5.740  -9.492  1.00  0.390          C  
ATOM    710  C   LEU A  46      -0.358   7.266  -9.739  1.00  0.410          C  
ATOM    711  O   LEU A  46       0.673   7.768 -10.138  1.00  0.360          O  
ATOM    712  CB  LEU A  46       0.892   5.313  -8.729  1.00  0.530          C  
ATOM    713  CG  LEU A  46       1.426   6.111  -7.543  1.00  0.530          C  
ATOM    714  CD1 LEU A  46       0.489   6.085  -6.461  1.00  0.530          C  
ATOM    715  CD2 LEU A  46       2.764   5.515  -7.151  1.00  0.530          C  
ATOM    716  H   LEU A  46       0.120   4.990 -11.485  1.00  0.430          H  
ATOM    717  HA  LEU A  46      -1.246   5.515  -8.868  1.00  0.470          H  
ATOM    718 1HB  LEU A  46       0.666   4.333  -8.308  1.00  0.640          H  
ATOM    719 2HB  LEU A  46       1.678   5.151  -9.430  1.00  0.640          H  
ATOM    720  HG  LEU A  46       1.566   7.148  -7.822  1.00  0.640          H  
ATOM    721 1HD1 LEU A  46       0.873   6.637  -5.632  1.00  0.640          H  
ATOM    722 2HD1 LEU A  46      -0.416   6.531  -6.811  1.00  0.640          H  
ATOM    723 3HD1 LEU A  46       0.314   5.078  -6.162  1.00  0.640          H  
ATOM    724 1HD2 LEU A  46       3.186   6.055  -6.338  1.00  0.640          H  
ATOM    725 2HD2 LEU A  46       2.627   4.473  -6.864  1.00  0.640          H  
ATOM    726 3HD2 LEU A  46       3.438   5.579  -7.994  1.00  0.640          H  
ATOM    727  N   PRO A  47      -1.443   8.044  -9.513  1.00  0.620          N  
ATOM    728  CA  PRO A  47      -1.459   9.506  -9.611  1.00  0.750          C  
ATOM    729  C   PRO A  47      -0.483  10.026  -8.560  1.00  0.810          C  
ATOM    730  O   PRO A  47      -0.397   9.422  -7.492  1.00  0.900          O  
ATOM    731  CB  PRO A  47      -2.916   9.857  -9.314  1.00  1.120          C  
ATOM    732  CG  PRO A  47      -3.678   8.603  -9.666  1.00  1.120          C  
ATOM    733  CD  PRO A  47      -2.752   7.465  -9.269  1.00  1.120          C  
ATOM    734  HA  PRO A  47      -1.179   9.840 -10.601  1.00  0.900          H  
ATOM    735 1HB  PRO A  47      -3.034  10.159  -8.266  1.00  1.350          H  
ATOM    736 2HB  PRO A  47      -3.215  10.716  -9.931  1.00  1.350          H  
ATOM    737 1HG  PRO A  47      -4.615   8.600  -9.107  1.00  1.350          H  
ATOM    738 2HG  PRO A  47      -3.934   8.590 -10.733  1.00  1.350          H  
ATOM    739 1HD  PRO A  47      -2.868   7.295  -8.226  1.00  1.350          H  
ATOM    740 2HD  PRO A  47      -2.937   6.562  -9.870  1.00  1.350          H  
ATOM    741  N   LYS A  48       0.216  11.137  -8.847  1.00  0.840          N  
ATOM    742  CA  LYS A  48       1.190  11.727  -7.909  1.00  0.980          C  
ATOM    743  C   LYS A  48       0.667  12.724  -6.859  1.00  1.280          C  
ATOM    744  O   LYS A  48      -0.193  13.569  -7.136  1.00  2.020          O  
ATOM    745  CB  LYS A  48       2.307  12.416  -8.716  1.00  1.320          C  
ATOM    746  CG  LYS A  48       3.474  13.015  -7.874  1.00  1.320          C  
ATOM    747  CD  LYS A  48       4.669  13.403  -8.756  1.00  1.320          C  
ATOM    748  CE  LYS A  48       4.413  14.677  -9.577  1.00  1.320          C  
ATOM    749  NZ  LYS A  48       5.616  15.083 -10.404  1.00  1.320          N  
ATOM    750  H   LYS A  48       0.100  11.596  -9.758  1.00  1.010          H  
ATOM    751  HA  LYS A  48       1.636  10.905  -7.352  1.00  1.180          H  
ATOM    752 1HB  LYS A  48       2.730  11.704  -9.427  1.00  1.580          H  
ATOM    753 2HB  LYS A  48       1.861  13.221  -9.299  1.00  1.580          H  
ATOM    754 1HG  LYS A  48       3.133  13.908  -7.347  1.00  1.580          H  
ATOM    755 2HG  LYS A  48       3.813  12.291  -7.135  1.00  1.580          H  
ATOM    756 1HD  LYS A  48       5.555  13.546  -8.136  1.00  1.580          H  
ATOM    757 2HD  LYS A  48       4.869  12.588  -9.445  1.00  1.580          H  
ATOM    758 1HE  LYS A  48       3.581  14.504 -10.239  1.00  1.580          H  
ATOM    759 2HE  LYS A  48       4.162  15.490  -8.900  1.00  1.580          H  
ATOM    760 1HZ  LYS A  48       5.397  15.912 -10.930  1.00  1.580          H  
ATOM    761 2HZ  LYS A  48       6.406  15.258  -9.807  1.00  1.580          H  
ATOM    762 3HZ  LYS A  48       5.871  14.323 -11.079  1.00  1.580          H  
ATOM    763  N   SER A  49       1.267  12.630  -5.669  1.00  0.740          N  
ATOM    764  CA  SER A  49       1.150  13.525  -4.512  1.00  0.860          C  
ATOM    765  C   SER A  49       2.475  13.510  -3.698  1.00  0.430          C  
ATOM    766  O   SER A  49       3.280  14.421  -3.892  1.00  0.740          O  
ATOM    767  CB  SER A  49      -0.115  13.345  -3.705  1.00  1.160          C  
ATOM    768  OG  SER A  49      -0.103  14.171  -2.580  1.00  1.160          O  
ATOM    769  H   SER A  49       1.904  11.847  -5.537  1.00  0.890          H  
ATOM    770  HA  SER A  49       1.060  14.540  -4.902  1.00  1.030          H  
ATOM    771 1HB  SER A  49      -0.937  13.655  -4.345  1.00  1.390          H  
ATOM    772 2HB  SER A  49      -0.322  12.376  -3.440  1.00  1.390          H  
ATOM    773  HG  SER A  49       0.481  13.739  -1.935  1.00  1.390          H  
ATOM    774  N   GLY A  50       2.755  12.532  -2.776  1.00  0.460          N  
ATOM    775  CA  GLY A  50       1.998  11.333  -2.338  1.00  0.590          C  
ATOM    776  C   GLY A  50       1.584  10.482  -3.517  1.00  0.560          C  
ATOM    777  O   GLY A  50       2.317  10.393  -4.511  1.00  1.050          O  
ATOM    778  H   GLY A  50       3.643  12.648  -2.310  1.00  0.550          H  
ATOM    779 1HA  GLY A  50       2.630  10.737  -1.678  1.00  0.710          H  
ATOM    780 2HA  GLY A  50       1.130  11.616  -1.743  1.00  0.710          H  
ATOM    781  N   GLY A  51       0.353   9.991  -3.464  1.00  0.310          N  
ATOM    782  CA  GLY A  51      -0.233   9.275  -4.566  1.00  0.460          C  
ATOM    783  C   GLY A  51      -1.294   8.278  -4.146  1.00  0.320          C  
ATOM    784  O   GLY A  51      -1.506   8.025  -2.952  1.00  0.380          O  
ATOM    785  H   GLY A  51      -0.187  10.100  -2.615  1.00  0.370          H  
ATOM    786 1HA  GLY A  51      -0.693  10.008  -5.226  1.00  0.550          H  
ATOM    787 2HA  GLY A  51       0.546   8.785  -5.141  1.00  0.550          H  
ATOM    788  N   ILE A  52      -2.024   7.808  -5.142  1.00  0.380          N  
ATOM    789  CA  ILE A  52      -3.071   6.812  -4.923  1.00  0.310          C  
ATOM    790  C   ILE A  52      -2.702   5.542  -5.643  1.00  0.290          C  
ATOM    791  O   ILE A  52      -2.735   5.480  -6.865  1.00  0.320          O  
ATOM    792  CB  ILE A  52      -4.458   7.281  -5.417  1.00  0.460          C  
ATOM    793  CG1 ILE A  52      -4.883   8.570  -4.693  1.00  0.460          C  
ATOM    794  CG2 ILE A  52      -5.485   6.147  -5.185  1.00  0.460          C  
ATOM    795  CD1 ILE A  52      -6.128   9.244  -5.268  1.00  0.460          C  
ATOM    796  H   ILE A  52      -1.756   8.134  -6.081  1.00  0.460          H  
ATOM    797  HA  ILE A  52      -3.133   6.583  -3.862  1.00  0.370          H  
ATOM    798  HB  ILE A  52      -4.407   7.508  -6.470  1.00  0.550          H  
ATOM    799 1HG1 ILE A  52      -5.071   8.329  -3.663  1.00  0.550          H  
ATOM    800 2HG1 ILE A  52      -4.066   9.281  -4.738  1.00  0.550          H  
ATOM    801 1HG2 ILE A  52      -6.450   6.451  -5.540  1.00  0.550          H  
ATOM    802 2HG2 ILE A  52      -5.190   5.246  -5.727  1.00  0.550          H  
ATOM    803 3HG2 ILE A  52      -5.546   5.917  -4.122  1.00  0.550          H  
ATOM    804 1HD1 ILE A  52      -6.356  10.139  -4.698  1.00  0.550          H  
ATOM    805 2HD1 ILE A  52      -5.943   9.518  -6.308  1.00  0.550          H  
ATOM    806 3HD1 ILE A  52      -6.981   8.584  -5.225  1.00  0.550          H  
ATOM    807  N   GLU A  53      -2.390   4.504  -4.916  1.00  0.350          N  
ATOM    808  CA  GLU A  53      -1.996   3.288  -5.585  1.00  0.350          C  
ATOM    809  C   GLU A  53      -3.229   2.572  -6.005  1.00  0.360          C  
ATOM    810  O   GLU A  53      -3.995   2.143  -5.150  1.00  0.550          O  
ATOM    811  CB  GLU A  53      -1.179   2.371  -4.669  1.00  0.490          C  
ATOM    812  CG  GLU A  53       0.192   2.859  -4.324  1.00  0.490          C  
ATOM    813  CD  GLU A  53       0.940   1.896  -3.452  1.00  0.490          C  
ATOM    814  OE1 GLU A  53       0.320   1.138  -2.757  1.00  0.490          O  
ATOM    815  OE2 GLU A  53       2.147   1.898  -3.489  1.00  0.490          O  
ATOM    816  H   GLU A  53      -2.452   4.538  -3.901  1.00  0.420          H  
ATOM    817  HA  GLU A  53      -1.419   3.527  -6.479  1.00  0.420          H  
ATOM    818 1HB  GLU A  53      -1.716   2.247  -3.731  1.00  0.590          H  
ATOM    819 2HB  GLU A  53      -1.102   1.384  -5.113  1.00  0.590          H  
ATOM    820 1HG  GLU A  53       0.754   2.999  -5.243  1.00  0.590          H  
ATOM    821 2HG  GLU A  53       0.107   3.820  -3.826  1.00  0.590          H  
ATOM    822  N   VAL A  54      -3.452   2.456  -7.303  1.00  0.390          N  
ATOM    823  CA  VAL A  54      -4.642   1.782  -7.748  1.00  0.460          C  
ATOM    824  C   VAL A  54      -4.204   0.405  -8.096  1.00  0.430          C  
ATOM    825  O   VAL A  54      -3.359   0.229  -8.971  1.00  0.380          O  
ATOM    826  CB  VAL A  54      -5.245   2.375  -8.997  1.00  0.620          C  
ATOM    827  CG1 VAL A  54      -6.470   1.565  -9.305  1.00  0.620          C  
ATOM    828  CG2 VAL A  54      -5.516   3.835  -8.818  1.00  0.620          C  
ATOM    829  H   VAL A  54      -2.792   2.855  -7.975  1.00  0.470          H  
ATOM    830  HA  VAL A  54      -5.380   1.753  -6.948  1.00  0.550          H  
ATOM    831  HB  VAL A  54      -4.555   2.249  -9.829  1.00  0.740          H  
ATOM    832 1HG1 VAL A  54      -6.893   1.916 -10.167  1.00  0.740          H  
ATOM    833 2HG1 VAL A  54      -6.224   0.520  -9.439  1.00  0.740          H  
ATOM    834 3HG1 VAL A  54      -7.175   1.650  -8.499  1.00  0.740          H  
ATOM    835 1HG2 VAL A  54      -5.955   4.232  -9.730  1.00  0.740          H  
ATOM    836 2HG2 VAL A  54      -6.190   3.986  -7.997  1.00  0.740          H  
ATOM    837 3HG2 VAL A  54      -4.577   4.356  -8.608  1.00  0.740          H  
ATOM    838  N   MET A  55      -4.771  -0.587  -7.456  1.00  0.580          N  
ATOM    839  CA  MET A  55      -4.303  -1.911  -7.721  1.00  0.590          C  
ATOM    840  C   MET A  55      -5.346  -2.844  -8.287  1.00  0.600          C  
ATOM    841  O   MET A  55      -6.486  -2.905  -7.822  1.00  0.700          O  
ATOM    842  CB  MET A  55      -3.781  -2.473  -6.445  1.00  0.820          C  
ATOM    843  CG  MET A  55      -2.670  -1.681  -5.803  1.00  0.820          C  
ATOM    844  SD  MET A  55      -2.399  -2.164  -4.120  1.00  0.820          S  
ATOM    845  CE  MET A  55      -3.802  -1.321  -3.382  1.00  0.820          C  
ATOM    846  H   MET A  55      -5.450  -0.392  -6.722  1.00  0.700          H  
ATOM    847  HA  MET A  55      -3.498  -1.853  -8.436  1.00  0.710          H  
ATOM    848 1HB  MET A  55      -4.588  -2.684  -5.762  1.00  0.990          H  
ATOM    849 2HB  MET A  55      -3.327  -3.375  -6.719  1.00  0.990          H  
ATOM    850 1HG  MET A  55      -1.758  -1.838  -6.358  1.00  0.990          H  
ATOM    851 2HG  MET A  55      -2.898  -0.617  -5.811  1.00  0.990          H  
ATOM    852 1HE  MET A  55      -3.808  -1.492  -2.316  1.00  0.990          H  
ATOM    853 2HE  MET A  55      -3.715  -0.252  -3.586  1.00  0.990          H  
ATOM    854 3HE  MET A  55      -4.735  -1.683  -3.795  1.00  0.990          H  
ATOM    855  N   ALA A  56      -4.902  -3.654  -9.227  1.00  0.490          N  
ATOM    856  CA  ALA A  56      -5.729  -4.668  -9.861  1.00  0.500          C  
ATOM    857  C   ALA A  56      -4.886  -5.934  -9.867  1.00  0.510          C  
ATOM    858  O   ALA A  56      -3.669  -5.831  -9.933  1.00  0.490          O  
ATOM    859  CB  ALA A  56      -6.136  -4.202 -11.249  1.00  0.700          C  
ATOM    860  H   ALA A  56      -3.937  -3.504  -9.548  1.00  0.590          H  
ATOM    861  HA  ALA A  56      -6.622  -4.823  -9.261  1.00  0.600          H  
ATOM    862 1HB  ALA A  56      -6.751  -4.927 -11.757  1.00  0.840          H  
ATOM    863 2HB  ALA A  56      -6.706  -3.285 -11.127  1.00  0.840          H  
ATOM    864 3HB  ALA A  56      -5.243  -4.018 -11.841  1.00  0.840          H  
ATOM    865  N   PRO A  57      -5.461  -7.132  -9.808  1.00  0.620          N  
ATOM    866  CA  PRO A  57      -4.720  -8.372  -9.700  1.00  0.600          C  
ATOM    867  C   PRO A  57      -4.032  -8.791 -10.978  1.00  0.550          C  
ATOM    868  O   PRO A  57      -4.505  -8.495 -12.074  1.00  0.690          O  
ATOM    869  CB  PRO A  57      -5.827  -9.365  -9.380  1.00  0.900          C  
ATOM    870  CG  PRO A  57      -7.078  -8.781 -10.059  1.00  0.900          C  
ATOM    871  CD  PRO A  57      -6.924  -7.289  -9.977  1.00  0.900          C  
ATOM    872  HA  PRO A  57      -4.000  -8.308  -8.875  1.00  0.720          H  
ATOM    873 1HB  PRO A  57      -5.563 -10.361  -9.774  1.00  1.080          H  
ATOM    874 2HB  PRO A  57      -5.887  -9.473  -8.313  1.00  1.080          H  
ATOM    875 1HG  PRO A  57      -7.128  -9.138 -11.103  1.00  1.080          H  
ATOM    876 2HG  PRO A  57      -7.991  -9.129  -9.575  1.00  1.080          H  
ATOM    877 1HD  PRO A  57      -7.261  -6.871 -10.925  1.00  1.080          H  
ATOM    878 2HD  PRO A  57      -7.489  -6.902  -9.148  1.00  1.080          H  
ATOM    879  N   MET A  58      -2.975  -9.583 -10.816  1.00  0.430          N  
ATOM    880  CA  MET A  58      -2.352 -10.239 -11.954  1.00  0.520          C  
ATOM    881  C   MET A  58      -2.094 -11.698 -11.584  1.00  0.650          C  
ATOM    882  O   MET A  58      -1.061 -12.282 -11.916  1.00  0.630          O  
ATOM    883  CB  MET A  58      -1.081  -9.485 -12.356  1.00  0.690          C  
ATOM    884  CG  MET A  58      -0.006  -9.416 -11.278  1.00  0.690          C  
ATOM    885  SD  MET A  58       1.425  -8.446 -11.767  1.00  0.690          S  
ATOM    886  CE  MET A  58       2.422  -8.585 -10.301  1.00  0.690          C  
ATOM    887  H   MET A  58      -2.594  -9.736  -9.874  1.00  0.520          H  
ATOM    888  HA  MET A  58      -3.044 -10.229 -12.794  1.00  0.620          H  
ATOM    889 1HB  MET A  58      -0.641  -9.961 -13.230  1.00  0.830          H  
ATOM    890 2HB  MET A  58      -1.340  -8.462 -12.634  1.00  0.830          H  
ATOM    891 1HG  MET A  58      -0.433  -8.955 -10.403  1.00  0.830          H  
ATOM    892 2HG  MET A  58       0.332 -10.414 -11.008  1.00  0.830          H  
ATOM    893 1HE  MET A  58       3.353  -8.059 -10.440  1.00  0.830          H  
ATOM    894 2HE  MET A  58       1.889  -8.155  -9.466  1.00  0.830          H  
ATOM    895 3HE  MET A  58       2.633  -9.633 -10.099  1.00  0.830          H  
ATOM    896  N   HIS A  59      -3.098 -12.257 -10.911  1.00  0.920          N  
ATOM    897  CA  HIS A  59      -3.209 -13.633 -10.434  1.00  1.190          C  
ATOM    898  C   HIS A  59      -4.623 -13.818  -9.879  1.00  1.580          C  
ATOM    899  O   HIS A  59      -5.120 -12.939  -9.169  1.00  1.440          O  
ATOM    900  CB  HIS A  59      -2.144 -13.940  -9.379  1.00  1.560          C  
ATOM    901  CG  HIS A  59      -2.159 -15.346  -8.894  1.00  1.560          C  
ATOM    902  ND1 HIS A  59      -1.902 -16.436  -9.704  1.00  1.560          N  
ATOM    903  CD2 HIS A  59      -2.378 -15.832  -7.674  1.00  1.560          C  
ATOM    904  CE1 HIS A  59      -1.983 -17.539  -8.976  1.00  1.560          C  
ATOM    905  NE2 HIS A  59      -2.273 -17.190  -7.744  1.00  1.560          N  
ATOM    906  H   HIS A  59      -3.880 -11.652 -10.706  1.00  1.100          H  
ATOM    907  HA  HIS A  59      -3.081 -14.330 -11.262  1.00  1.430          H  
ATOM    908 1HB  HIS A  59      -1.154 -13.729  -9.778  1.00  1.870          H  
ATOM    909 2HB  HIS A  59      -2.295 -13.287  -8.513  1.00  1.870          H  
ATOM    910  HD2 HIS A  59      -2.601 -15.255  -6.794  1.00  1.870          H  
ATOM    911  HE1 HIS A  59      -1.841 -18.559  -9.334  1.00  1.870          H  
ATOM    912  HE2 HIS A  59      -2.418 -17.800  -6.927  1.00  1.870          H  
ATOM    913  N   ASP A  60      -5.280 -14.948 -10.151  1.00  1.840          N  
ATOM    914  CA  ASP A  60      -6.635 -15.101  -9.609  1.00  1.620          C  
ATOM    915  C   ASP A  60      -6.655 -15.885  -8.295  1.00  1.780          C  
ATOM    916  O   ASP A  60      -7.309 -15.502  -7.320  1.00  2.110          O  
ATOM    917  CB  ASP A  60      -7.509 -15.838 -10.619  1.00  2.360          C  
ATOM    918  CG  ASP A  60      -7.639 -15.108 -11.959  1.00  2.360          C  
ATOM    919  OD1 ASP A  60      -8.013 -13.960 -12.004  1.00  2.360          O  
ATOM    920  OD2 ASP A  60      -7.328 -15.733 -12.946  1.00  2.360          O  
ATOM    921  H   ASP A  60      -4.873 -15.666 -10.738  1.00  2.210          H  
ATOM    922  HA  ASP A  60      -7.056 -14.113  -9.432  1.00  1.940          H  
ATOM    923 1HB  ASP A  60      -7.105 -16.836 -10.796  1.00  2.830          H  
ATOM    924 2HB  ASP A  60      -8.508 -15.965 -10.197  1.00  2.830          H  
ATOM    925  N   HIS A  61      -5.871 -16.950  -8.202  1.00  1.770          N  
ATOM    926  CA  HIS A  61      -5.873 -17.798  -7.010  1.00  2.140          C  
ATOM    927  C   HIS A  61      -4.962 -17.202  -5.944  1.00  1.900          C  
ATOM    928  O   HIS A  61      -3.895 -17.743  -5.621  1.00  2.370          O  
ATOM    929  CB  HIS A  61      -5.413 -19.198  -7.397  1.00  2.850          C  
ATOM    930  CG  HIS A  61      -6.324 -19.835  -8.382  1.00  2.850          C  
ATOM    931  ND1 HIS A  61      -6.240 -19.586  -9.745  1.00  2.850          N  
ATOM    932  CD2 HIS A  61      -7.342 -20.708  -8.221  1.00  2.850          C  
ATOM    933  CE1 HIS A  61      -7.168 -20.286 -10.371  1.00  2.850          C  
ATOM    934  NE2 HIS A  61      -7.850 -20.973  -9.471  1.00  2.850          N  
ATOM    935  H   HIS A  61      -5.320 -17.236  -9.001  1.00  2.120          H  
ATOM    936  HA  HIS A  61      -6.880 -17.861  -6.598  1.00  2.570          H  
ATOM    937 1HB  HIS A  61      -4.417 -19.154  -7.830  1.00  3.420          H  
ATOM    938 2HB  HIS A  61      -5.363 -19.828  -6.510  1.00  3.420          H  
ATOM    939  HD2 HIS A  61      -7.695 -21.125  -7.277  1.00  3.420          H  
ATOM    940  HE1 HIS A  61      -7.343 -20.292 -11.447  1.00  3.420          H  
ATOM    941  HE2 HIS A  61      -8.622 -21.597  -9.665  1.00  3.420          H  
ATOM    942  N   ASP A  62      -5.370 -16.041  -5.461  1.00  1.650          N  
ATOM    943  CA  ASP A  62      -4.586 -15.220  -4.565  1.00  1.840          C  
ATOM    944  C   ASP A  62      -5.146 -15.182  -3.139  1.00  2.070          C  
ATOM    945  O   ASP A  62      -6.167 -15.804  -2.849  1.00  2.210          O  
ATOM    946  CB  ASP A  62      -4.515 -13.833  -5.209  1.00  2.500          C  
ATOM    947  CG  ASP A  62      -3.264 -13.100  -4.930  1.00  2.500          C  
ATOM    948  OD1 ASP A  62      -2.836 -13.068  -3.782  1.00  2.500          O  
ATOM    949  OD2 ASP A  62      -2.735 -12.526  -5.824  1.00  2.500          O  
ATOM    950  H   ASP A  62      -6.271 -15.706  -5.807  1.00  1.980          H  
ATOM    951  HA  ASP A  62      -3.579 -15.633  -4.517  1.00  2.210          H  
ATOM    952 1HB  ASP A  62      -4.633 -13.932  -6.295  1.00  3.000          H  
ATOM    953 2HB  ASP A  62      -5.358 -13.231  -4.855  1.00  3.000          H  
ATOM    954  N   ALA A  63      -4.472 -14.443  -2.252  1.00  2.600          N  
ATOM    955  CA  ALA A  63      -4.877 -14.270  -0.863  1.00  3.160          C  
ATOM    956  C   ALA A  63      -4.581 -12.838  -0.471  1.00  2.550          C  
ATOM    957  O   ALA A  63      -5.071 -12.327   0.537  1.00  3.040          O  
ATOM    958  CB  ALA A  63      -4.150 -15.247   0.042  1.00  4.200          C  
ATOM    959  H   ALA A  63      -3.643 -13.945  -2.575  1.00  3.120          H  
ATOM    960  HA  ALA A  63      -5.953 -14.433  -0.787  1.00  3.790          H  
ATOM    961 1HB  ALA A  63      -4.471 -15.095   1.073  1.00  5.040          H  
ATOM    962 2HB  ALA A  63      -4.385 -16.266  -0.267  1.00  5.040          H  
ATOM    963 3HB  ALA A  63      -3.078 -15.079  -0.033  1.00  5.040          H  
ATOM    964  N   ILE A  64      -3.710 -12.231  -1.266  1.00  1.710          N  
ATOM    965  CA  ILE A  64      -3.264 -10.847  -1.070  1.00  1.260          C  
ATOM    966  C   ILE A  64      -3.935  -9.983  -2.113  1.00  1.230          C  
ATOM    967  O   ILE A  64      -4.464  -8.907  -1.828  1.00  1.710          O  
ATOM    968  CB  ILE A  64      -1.728 -10.665  -1.201  1.00  1.940          C  
ATOM    969  CG1 ILE A  64      -0.990 -11.461  -0.100  1.00  1.940          C  
ATOM    970  CG2 ILE A  64      -1.365  -9.149  -1.145  1.00  1.940          C  
ATOM    971  CD1 ILE A  64       0.541 -11.519  -0.286  1.00  1.940          C  
ATOM    972  H   ILE A  64      -3.382 -12.760  -2.087  1.00  2.050          H  
ATOM    973  HA  ILE A  64      -3.578 -10.506  -0.085  1.00  1.510          H  
ATOM    974  HB  ILE A  64      -1.400 -11.065  -2.170  1.00  2.330          H  
ATOM    975 1HG1 ILE A  64      -1.211 -11.015   0.868  1.00  2.330          H  
ATOM    976 2HG1 ILE A  64      -1.371 -12.482  -0.104  1.00  2.330          H  
ATOM    977 1HG2 ILE A  64      -0.313  -9.023  -1.265  1.00  2.330          H  
ATOM    978 2HG2 ILE A  64      -1.860  -8.613  -1.947  1.00  2.330          H  
ATOM    979 3HG2 ILE A  64      -1.675  -8.730  -0.190  1.00  2.330          H  
ATOM    980 1HD1 ILE A  64       0.979 -12.108   0.517  1.00  2.330          H  
ATOM    981 2HD1 ILE A  64       0.777 -11.985  -1.248  1.00  2.330          H  
ATOM    982 3HD1 ILE A  64       0.972 -10.525  -0.262  1.00  2.330          H  
ATOM    983  N   GLY A  65      -3.887 -10.480  -3.331  1.00  1.470          N  
ATOM    984  CA  GLY A  65      -4.354  -9.801  -4.513  1.00  2.210          C  
ATOM    985  C   GLY A  65      -5.800  -9.350  -4.473  1.00  1.670          C  
ATOM    986  O   GLY A  65      -6.707 -10.008  -3.926  1.00  1.840          O  
ATOM    987  H   GLY A  65      -3.409 -11.371  -3.454  1.00  1.760          H  
ATOM    988 1HA  GLY A  65      -3.722  -8.952  -4.697  1.00  2.650          H  
ATOM    989 2HA  GLY A  65      -4.208 -10.454  -5.372  1.00  2.650          H  
ATOM    990  N   ALA A  66      -6.008  -8.249  -5.188  1.00  1.590          N  
ATOM    991  CA  ALA A  66      -7.279  -7.577  -5.298  1.00  1.870          C  
ATOM    992  C   ALA A  66      -8.322  -8.520  -5.837  1.00  1.710          C  
ATOM    993  O   ALA A  66      -9.470  -8.406  -5.472  1.00  1.810          O  
ATOM    994  CB  ALA A  66      -7.148  -6.325  -6.154  1.00  2.510          C  
ATOM    995  H   ALA A  66      -5.203  -7.827  -5.631  1.00  1.910          H  
ATOM    996  HA  ALA A  66      -7.593  -7.275  -4.300  1.00  2.240          H  
ATOM    997 1HB  ALA A  66      -8.091  -5.809  -6.216  1.00  3.010          H  
ATOM    998 2HB  ALA A  66      -6.428  -5.653  -5.718  1.00  3.010          H  
ATOM    999 3HB  ALA A  66      -6.824  -6.595  -7.128  1.00  3.010          H  
ATOM   1000  N   TYR A  67      -7.969  -9.514  -6.635  1.00  1.810          N  
ATOM   1001  CA  TYR A  67      -8.990 -10.412  -7.149  1.00  2.340          C  
ATOM   1002  C   TYR A  67      -9.895 -10.909  -6.040  1.00  2.230          C  
ATOM   1003  O   TYR A  67     -11.120 -10.923  -6.189  1.00  2.680          O  
ATOM   1004  CB  TYR A  67      -8.370 -11.645  -7.812  1.00  3.060          C  
ATOM   1005  CG  TYR A  67      -9.409 -12.643  -8.284  1.00  3.060          C  
ATOM   1006  CD1 TYR A  67     -10.007 -12.477  -9.516  1.00  3.060          C  
ATOM   1007  CD2 TYR A  67      -9.775 -13.721  -7.473  1.00  3.060          C  
ATOM   1008  CE1 TYR A  67     -10.956 -13.377  -9.944  1.00  3.060          C  
ATOM   1009  CE2 TYR A  67     -10.726 -14.613  -7.902  1.00  3.060          C  
ATOM   1010  CZ  TYR A  67     -11.315 -14.447  -9.134  1.00  3.060          C  
ATOM   1011  OH  TYR A  67     -12.266 -15.343  -9.573  1.00  3.060          O  
ATOM   1012  H   TYR A  67      -7.010  -9.642  -6.916  1.00  2.170          H  
ATOM   1013  HA  TYR A  67      -9.605  -9.874  -7.868  1.00  2.810          H  
ATOM   1014 1HB  TYR A  67      -7.774 -11.359  -8.666  1.00  3.680          H  
ATOM   1015 2HB  TYR A  67      -7.704 -12.152  -7.112  1.00  3.680          H  
ATOM   1016  HD1 TYR A  67      -9.723 -11.640 -10.152  1.00  3.680          H  
ATOM   1017  HD2 TYR A  67      -9.306 -13.858  -6.498  1.00  3.680          H  
ATOM   1018  HE1 TYR A  67     -11.422 -13.247 -10.921  1.00  3.680          H  
ATOM   1019  HE2 TYR A  67     -11.009 -15.452  -7.269  1.00  3.680          H  
ATOM   1020  HH  TYR A  67     -12.552 -15.096 -10.458  1.00  3.680          H  
ATOM   1021  N   LYS A  68      -9.288 -11.374  -4.944  1.00  1.870          N  
ATOM   1022  CA  LYS A  68     -10.061 -11.969  -3.879  1.00  2.110          C  
ATOM   1023  C   LYS A  68     -10.844 -10.890  -3.164  1.00  1.740          C  
ATOM   1024  O   LYS A  68     -11.975 -11.099  -2.722  1.00  1.920          O  
ATOM   1025  CB  LYS A  68      -9.147 -12.738  -2.916  1.00  2.860          C  
ATOM   1026  CG  LYS A  68      -9.876 -13.509  -1.799  1.00  2.860          C  
ATOM   1027  CD  LYS A  68     -10.726 -14.657  -2.381  1.00  2.860          C  
ATOM   1028  CE  LYS A  68     -11.368 -15.506  -1.304  1.00  2.860          C  
ATOM   1029  NZ  LYS A  68     -12.238 -16.562  -1.898  1.00  2.860          N  
ATOM   1030  H   LYS A  68      -8.282 -11.252  -4.834  1.00  2.240          H  
ATOM   1031  HA  LYS A  68     -10.772 -12.657  -4.328  1.00  2.530          H  
ATOM   1032 1HB  LYS A  68      -8.548 -13.457  -3.484  1.00  3.430          H  
ATOM   1033 2HB  LYS A  68      -8.449 -12.039  -2.446  1.00  3.430          H  
ATOM   1034 1HG  LYS A  68      -9.136 -13.926  -1.113  1.00  3.430          H  
ATOM   1035 2HG  LYS A  68     -10.523 -12.832  -1.241  1.00  3.430          H  
ATOM   1036 1HD  LYS A  68     -11.536 -14.252  -2.985  1.00  3.430          H  
ATOM   1037 2HD  LYS A  68     -10.105 -15.291  -3.015  1.00  3.430          H  
ATOM   1038 1HE  LYS A  68     -10.593 -15.979  -0.704  1.00  3.430          H  
ATOM   1039 2HE  LYS A  68     -11.975 -14.868  -0.662  1.00  3.430          H  
ATOM   1040 1HZ  LYS A  68     -12.662 -17.111  -1.165  1.00  3.430          H  
ATOM   1041 2HZ  LYS A  68     -12.969 -16.116  -2.458  1.00  3.430          H  
ATOM   1042 3HZ  LYS A  68     -11.687 -17.164  -2.490  1.00  3.430          H  
ATOM   1043  N   ALA A  69     -10.224  -9.736  -2.952  1.00  1.310          N  
ATOM   1044  CA  ALA A  69     -10.965  -8.677  -2.274  1.00  1.110          C  
ATOM   1045  C   ALA A  69     -12.163  -8.183  -3.114  1.00  0.850          C  
ATOM   1046  O   ALA A  69     -13.295  -8.109  -2.618  1.00  0.880          O  
ATOM   1047  CB  ALA A  69     -10.050  -7.514  -1.974  1.00  1.630          C  
ATOM   1048  H   ALA A  69      -9.246  -9.628  -3.265  1.00  1.570          H  
ATOM   1049  HA  ALA A  69     -11.352  -9.083  -1.338  1.00  1.330          H  
ATOM   1050 1HB  ALA A  69     -10.607  -6.748  -1.444  1.00  1.960          H  
ATOM   1051 2HB  ALA A  69      -9.216  -7.851  -1.360  1.00  1.960          H  
ATOM   1052 3HB  ALA A  69      -9.676  -7.122  -2.910  1.00  1.960          H  
ATOM   1053  N   LEU A  70     -11.900  -7.951  -4.411  1.00  0.720          N  
ATOM   1054  CA  LEU A  70     -12.833  -7.394  -5.400  1.00  0.640          C  
ATOM   1055  C   LEU A  70     -14.025  -8.310  -5.567  1.00  0.800          C  
ATOM   1056  O   LEU A  70     -15.171  -7.855  -5.629  1.00  0.850          O  
ATOM   1057  CB  LEU A  70     -12.135  -7.279  -6.781  1.00  0.930          C  
ATOM   1058  CG  LEU A  70     -10.960  -6.225  -6.984  1.00  0.930          C  
ATOM   1059  CD1 LEU A  70     -10.304  -6.517  -8.313  1.00  0.930          C  
ATOM   1060  CD2 LEU A  70     -11.442  -4.805  -6.974  1.00  0.930          C  
ATOM   1061  H   LEU A  70     -10.960  -8.120  -4.720  1.00  0.860          H  
ATOM   1062  HA  LEU A  70     -13.177  -6.420  -5.064  1.00  0.770          H  
ATOM   1063 1HB  LEU A  70     -11.730  -8.260  -7.027  1.00  1.110          H  
ATOM   1064 2HB  LEU A  70     -12.904  -7.040  -7.515  1.00  1.110          H  
ATOM   1065  HG  LEU A  70     -10.253  -6.327  -6.203  1.00  1.110          H  
ATOM   1066 1HD1 LEU A  70      -9.485  -5.816  -8.478  1.00  1.110          H  
ATOM   1067 2HD1 LEU A  70      -9.919  -7.531  -8.315  1.00  1.110          H  
ATOM   1068 3HD1 LEU A  70     -11.037  -6.413  -9.093  1.00  1.110          H  
ATOM   1069 1HD2 LEU A  70     -10.601  -4.140  -7.124  1.00  1.110          H  
ATOM   1070 2HD2 LEU A  70     -12.174  -4.648  -7.767  1.00  1.110          H  
ATOM   1071 3HD2 LEU A  70     -11.889  -4.590  -6.028  1.00  1.110          H  
ATOM   1072  N   GLN A  71     -13.769  -9.616  -5.502  1.00  0.920          N  
ATOM   1073  CA  GLN A  71     -14.779 -10.646  -5.638  1.00  1.060          C  
ATOM   1074  C   GLN A  71     -15.959 -10.449  -4.678  1.00  1.250          C  
ATOM   1075  O   GLN A  71     -17.072 -10.856  -5.014  1.00  1.600          O  
ATOM   1076  CB  GLN A  71     -14.136 -12.023  -5.436  1.00  1.430          C  
ATOM   1077  CG  GLN A  71     -15.036 -13.210  -5.674  1.00  1.430          C  
ATOM   1078  CD  GLN A  71     -14.270 -14.520  -5.550  1.00  1.430          C  
ATOM   1079  OE1 GLN A  71     -13.656 -14.818  -4.510  1.00  1.430          O  
ATOM   1080  NE2 GLN A  71     -14.297 -15.310  -6.614  1.00  1.430          N  
ATOM   1081  H   GLN A  71     -12.793  -9.927  -5.465  1.00  1.100          H  
ATOM   1082  HA  GLN A  71     -15.166 -10.603  -6.655  1.00  1.270          H  
ATOM   1083 1HB  GLN A  71     -13.288 -12.125  -6.111  1.00  1.710          H  
ATOM   1084 2HB  GLN A  71     -13.744 -12.091  -4.421  1.00  1.710          H  
ATOM   1085 1HG  GLN A  71     -15.836 -13.211  -4.933  1.00  1.710          H  
ATOM   1086 2HG  GLN A  71     -15.453 -13.144  -6.677  1.00  1.710          H  
ATOM   1087 1HE2 GLN A  71     -13.813 -16.186  -6.608  1.00  1.710          H  
ATOM   1088 2HE2 GLN A  71     -14.801 -15.032  -7.433  1.00  1.710          H  
ATOM   1089  N   THR A  72     -15.735  -9.890  -3.477  1.00  1.090          N  
ATOM   1090  CA  THR A  72     -16.847  -9.695  -2.542  1.00  1.180          C  
ATOM   1091  C   THR A  72     -17.192  -8.211  -2.380  1.00  1.160          C  
ATOM   1092  O   THR A  72     -18.367  -7.853  -2.244  1.00  1.290          O  
ATOM   1093  CB  THR A  72     -16.545 -10.307  -1.150  1.00  1.620          C  
ATOM   1094  OG1 THR A  72     -16.332 -11.719  -1.274  1.00  1.620          O  
ATOM   1095  CG2 THR A  72     -17.724 -10.088  -0.199  1.00  1.620          C  
ATOM   1096  H   THR A  72     -14.809  -9.547  -3.209  1.00  1.310          H  
ATOM   1097  HA  THR A  72     -17.727 -10.196  -2.942  1.00  1.420          H  
ATOM   1098  HB  THR A  72     -15.649  -9.841  -0.737  1.00  1.940          H  
ATOM   1099  HG1 THR A  72     -15.513 -11.887  -1.747  1.00  1.940          H  
ATOM   1100 1HG2 THR A  72     -17.491 -10.533   0.766  1.00  1.940          H  
ATOM   1101 2HG2 THR A  72     -17.922  -9.038  -0.061  1.00  1.940          H  
ATOM   1102 3HG2 THR A  72     -18.610 -10.564  -0.613  1.00  1.940          H  
ATOM   1103  N   VAL A  73     -16.167  -7.354  -2.346  1.00  1.000          N  
ATOM   1104  CA  VAL A  73     -16.342  -5.920  -2.133  1.00  0.980          C  
ATOM   1105  C   VAL A  73     -15.739  -5.046  -3.247  1.00  0.940          C  
ATOM   1106  O   VAL A  73     -14.539  -4.787  -3.079  1.00  1.710          O  
ATOM   1107  CB  VAL A  73     -15.799  -5.524  -0.728  1.00  1.380          C  
ATOM   1108  CG1 VAL A  73     -16.726  -6.061   0.354  1.00  1.380          C  
ATOM   1109  CG2 VAL A  73     -14.401  -6.161  -0.472  1.00  1.380          C  
ATOM   1110  H   VAL A  73     -15.219  -7.703  -2.473  1.00  1.200          H  
ATOM   1111  HA  VAL A  73     -17.410  -5.722  -2.117  1.00  1.180          H  
ATOM   1112  HB  VAL A  73     -15.753  -4.439  -0.659  1.00  1.660          H  
ATOM   1113 1HG1 VAL A  73     -16.350  -5.778   1.335  1.00  1.660          H  
ATOM   1114 2HG1 VAL A  73     -17.725  -5.651   0.215  1.00  1.660          H  
ATOM   1115 3HG1 VAL A  73     -16.765  -7.134   0.286  1.00  1.660          H  
ATOM   1116 1HG2 VAL A  73     -14.054  -5.875   0.517  1.00  1.660          H  
ATOM   1117 2HG2 VAL A  73     -14.481  -7.243  -0.519  1.00  1.660          H  
ATOM   1118 3HG2 VAL A  73     -13.680  -5.846  -1.192  1.00  1.660          H  
ATOM   1119  N   GLY A  74     -16.195  -5.377  -4.471  1.00  0.780          N  
ATOM   1120  CA  GLY A  74     -16.454  -4.289  -5.423  1.00  0.630          C  
ATOM   1121  C   GLY A  74     -15.179  -3.498  -5.675  1.00  0.550          C  
ATOM   1122  O   GLY A  74     -14.176  -4.062  -6.089  1.00  0.670          O  
ATOM   1123  H   GLY A  74     -15.726  -6.170  -4.916  1.00  0.940          H  
ATOM   1124 1HA  GLY A  74     -16.824  -4.704  -6.361  1.00  0.760          H  
ATOM   1125 2HA  GLY A  74     -17.228  -3.632  -5.029  1.00  0.760          H  
ATOM   1126  N   GLU A  75     -15.244  -2.187  -5.494  1.00  0.480          N  
ATOM   1127  CA  GLU A  75     -14.085  -1.309  -5.670  1.00  0.450          C  
ATOM   1128  C   GLU A  75     -14.056  -0.401  -4.451  1.00  0.450          C  
ATOM   1129  O   GLU A  75     -15.093  -0.191  -3.815  1.00  0.480          O  
ATOM   1130  CB  GLU A  75     -14.099  -0.521  -6.987  1.00  0.640          C  
ATOM   1131  CG  GLU A  75     -13.961  -1.391  -8.246  1.00  0.640          C  
ATOM   1132  CD  GLU A  75     -13.807  -0.587  -9.526  1.00  0.640          C  
ATOM   1133  OE1 GLU A  75     -14.242   0.548  -9.557  1.00  0.640          O  
ATOM   1134  OE2 GLU A  75     -13.168  -1.087 -10.442  1.00  0.640          O  
ATOM   1135  H   GLU A  75     -16.114  -1.776  -5.182  1.00  0.580          H  
ATOM   1136  HA  GLU A  75     -13.174  -1.910  -5.657  1.00  0.540          H  
ATOM   1137 1HB  GLU A  75     -15.024   0.048  -7.066  1.00  0.770          H  
ATOM   1138 2HB  GLU A  75     -13.270   0.192  -6.990  1.00  0.770          H  
ATOM   1139 1HG  GLU A  75     -13.111  -2.056  -8.124  1.00  0.770          H  
ATOM   1140 2HG  GLU A  75     -14.849  -2.014  -8.329  1.00  0.770          H  
ATOM   1141  N   GLY A  76     -12.884   0.112  -4.096  1.00  0.430          N  
ATOM   1142  CA  GLY A  76     -12.783   0.956  -2.907  1.00  0.430          C  
ATOM   1143  C   GLY A  76     -11.361   0.925  -2.395  1.00  0.430          C  
ATOM   1144  O   GLY A  76     -10.460   0.594  -3.153  1.00  0.440          O  
ATOM   1145  H   GLY A  76     -12.055  -0.065  -4.678  1.00  0.520          H  
ATOM   1146 1HA  GLY A  76     -13.071   1.974  -3.153  1.00  0.520          H  
ATOM   1147 2HA  GLY A  76     -13.465   0.598  -2.137  1.00  0.520          H  
ATOM   1148  N   ILE A  77     -11.140   1.284  -1.135  1.00  0.420          N  
ATOM   1149  CA  ILE A  77      -9.767   1.353  -0.638  1.00  0.410          C  
ATOM   1150  C   ILE A  77      -9.497   0.311   0.445  1.00  0.430          C  
ATOM   1151  O   ILE A  77     -10.309   0.127   1.350  1.00  0.410          O  
ATOM   1152  CB  ILE A  77      -9.462   2.759  -0.122  1.00  0.580          C  
ATOM   1153  CG1 ILE A  77      -9.672   3.776  -1.203  1.00  0.580          C  
ATOM   1154  CG2 ILE A  77      -7.982   2.832   0.215  1.00  0.580          C  
ATOM   1155  CD1 ILE A  77      -9.717   5.159  -0.725  1.00  0.580          C  
ATOM   1156  H   ILE A  77     -11.919   1.521  -0.531  1.00  0.500          H  
ATOM   1157  HA  ILE A  77      -9.104   1.128  -1.446  1.00  0.490          H  
ATOM   1158  HB  ILE A  77     -10.074   2.979   0.725  1.00  0.690          H  
ATOM   1159 1HG1 ILE A  77      -8.847   3.696  -1.887  1.00  0.690          H  
ATOM   1160 2HG1 ILE A  77     -10.589   3.580  -1.742  1.00  0.690          H  
ATOM   1161 1HG2 ILE A  77      -7.718   3.791   0.578  1.00  0.690          H  
ATOM   1162 2HG2 ILE A  77      -7.722   2.121   0.957  1.00  0.690          H  
ATOM   1163 3HG2 ILE A  77      -7.427   2.642  -0.658  1.00  0.690          H  
ATOM   1164 1HD1 ILE A  77      -9.820   5.763  -1.551  1.00  0.690          H  
ATOM   1165 2HD1 ILE A  77     -10.570   5.293  -0.077  1.00  0.690          H  
ATOM   1166 3HD1 ILE A  77      -8.827   5.451  -0.208  1.00  0.690          H  
ATOM   1167  N   SER A  78      -8.393  -0.437   0.301  1.00  0.530          N  
ATOM   1168  CA  SER A  78      -8.055  -1.491   1.256  1.00  0.630          C  
ATOM   1169  C   SER A  78      -7.251  -1.011   2.460  1.00  0.640          C  
ATOM   1170  O   SER A  78      -7.282  -1.645   3.515  1.00  0.720          O  
ATOM   1171  CB  SER A  78      -7.259  -2.584   0.576  1.00  0.840          C  
ATOM   1172  OG  SER A  78      -6.004  -2.116   0.184  1.00  0.840          O  
ATOM   1173  H   SER A  78      -7.731  -0.220  -0.448  1.00  0.640          H  
ATOM   1174  HA  SER A  78      -8.988  -1.919   1.625  1.00  0.760          H  
ATOM   1175 1HB  SER A  78      -7.141  -3.424   1.257  1.00  1.010          H  
ATOM   1176 2HB  SER A  78      -7.797  -2.935  -0.283  1.00  1.010          H  
ATOM   1177  HG  SER A  78      -5.567  -2.857  -0.244  1.00  1.010          H  
ATOM   1178  N   GLY A  79      -6.570   0.125   2.338  1.00  0.570          N  
ATOM   1179  CA  GLY A  79      -5.766   0.605   3.470  1.00  0.590          C  
ATOM   1180  C   GLY A  79      -5.036   1.935   3.266  1.00  0.570          C  
ATOM   1181  O   GLY A  79      -5.226   2.654   2.277  1.00  0.540          O  
ATOM   1182  H   GLY A  79      -6.556   0.573   1.420  1.00  0.680          H  
ATOM   1183 1HA  GLY A  79      -6.398   0.684   4.348  1.00  0.710          H  
ATOM   1184 2HA  GLY A  79      -5.030  -0.159   3.714  1.00  0.710          H  
ATOM   1185  N   ILE A  80      -4.231   2.291   4.267  1.00  0.590          N  
ATOM   1186  CA  ILE A  80      -3.465   3.549   4.275  1.00  0.610          C  
ATOM   1187  C   ILE A  80      -1.986   3.321   4.481  1.00  0.590          C  
ATOM   1188  O   ILE A  80      -1.630   2.560   5.361  1.00  0.690          O  
ATOM   1189  CB  ILE A  80      -3.953   4.478   5.396  1.00  0.850          C  
ATOM   1190  CG1 ILE A  80      -5.420   4.809   5.151  1.00  0.850          C  
ATOM   1191  CG2 ILE A  80      -3.044   5.730   5.558  1.00  0.850          C  
ATOM   1192  CD1 ILE A  80      -6.082   5.619   6.227  1.00  0.850          C  
ATOM   1193  H   ILE A  80      -4.159   1.646   5.069  1.00  0.710          H  
ATOM   1194  HA  ILE A  80      -3.596   4.045   3.313  1.00  0.730          H  
ATOM   1195  HB  ILE A  80      -3.921   3.927   6.309  1.00  1.020          H  
ATOM   1196 1HG1 ILE A  80      -5.510   5.298   4.212  1.00  1.020          H  
ATOM   1197 2HG1 ILE A  80      -5.956   3.884   5.085  1.00  1.020          H  
ATOM   1198 1HG2 ILE A  80      -3.397   6.341   6.370  1.00  1.020          H  
ATOM   1199 2HG2 ILE A  80      -2.018   5.440   5.781  1.00  1.020          H  
ATOM   1200 3HG2 ILE A  80      -3.054   6.309   4.641  1.00  1.020          H  
ATOM   1201 1HD1 ILE A  80      -7.099   5.766   5.964  1.00  1.020          H  
ATOM   1202 2HD1 ILE A  80      -6.031   5.101   7.168  1.00  1.020          H  
ATOM   1203 3HD1 ILE A  80      -5.611   6.582   6.324  1.00  1.020          H  
ATOM   1204  N   ALA A  81      -1.113   3.937   3.678  1.00  0.530          N  
ATOM   1205  CA  ALA A  81       0.325   3.788   3.899  1.00  0.520          C  
ATOM   1206  C   ALA A  81       0.942   5.092   4.412  1.00  0.530          C  
ATOM   1207  O   ALA A  81       0.958   6.114   3.701  1.00  0.540          O  
ATOM   1208  CB  ALA A  81       1.012   3.357   2.620  1.00  0.730          C  
ATOM   1209  H   ALA A  81      -1.425   4.542   2.914  1.00  0.640          H  
ATOM   1210  HA  ALA A  81       0.478   3.030   4.660  1.00  0.620          H  
ATOM   1211 1HB  ALA A  81       2.065   3.227   2.812  1.00  0.880          H  
ATOM   1212 2HB  ALA A  81       0.582   2.416   2.280  1.00  0.880          H  
ATOM   1213 3HB  ALA A  81       0.867   4.119   1.855  1.00  0.880          H  
ATOM   1214  N   MET A  82       1.491   5.060   5.628  1.00  0.540          N  
ATOM   1215  CA  MET A  82       2.079   6.264   6.199  1.00  0.570          C  
ATOM   1216  C   MET A  82       3.588   6.137   6.238  1.00  0.580          C  
ATOM   1217  O   MET A  82       4.128   5.032   6.315  1.00  0.660          O  
ATOM   1218  CB  MET A  82       1.547   6.559   7.606  1.00  0.790          C  
ATOM   1219  CG  MET A  82       1.909   5.564   8.691  1.00  0.790          C  
ATOM   1220  SD  MET A  82       1.166   5.998  10.291  1.00  0.790          S  
ATOM   1221  CE  MET A  82       1.772   4.725  11.400  1.00  0.790          C  
ATOM   1222  H   MET A  82       1.473   4.181   6.158  1.00  0.650          H  
ATOM   1223  HA  MET A  82       1.848   7.103   5.562  1.00  0.680          H  
ATOM   1224 1HB  MET A  82       1.904   7.542   7.925  1.00  0.940          H  
ATOM   1225 2HB  MET A  82       0.462   6.597   7.569  1.00  0.940          H  
ATOM   1226 1HG  MET A  82       1.583   4.572   8.411  1.00  0.940          H  
ATOM   1227 2HG  MET A  82       2.994   5.551   8.812  1.00  0.940          H  
ATOM   1228 1HE  MET A  82       1.379   4.901  12.402  1.00  0.940          H  
ATOM   1229 2HE  MET A  82       1.439   3.746  11.048  1.00  0.940          H  
ATOM   1230 3HE  MET A  82       2.862   4.757  11.428  1.00  0.940          H  
ATOM   1231  N   ARG A  83       4.267   7.263   6.159  1.00  0.540          N  
ATOM   1232  CA  ARG A  83       5.707   7.269   6.226  1.00  0.580          C  
ATOM   1233  C   ARG A  83       6.159   7.464   7.656  1.00  0.670          C  
ATOM   1234  O   ARG A  83       5.419   8.005   8.487  1.00  0.710          O  
ATOM   1235  CB  ARG A  83       6.259   8.371   5.314  1.00  0.800          C  
ATOM   1236  CG  ARG A  83       7.777   8.490   5.177  1.00  0.800          C  
ATOM   1237  CD  ARG A  83       8.139   9.491   4.129  1.00  0.800          C  
ATOM   1238  NE  ARG A  83       9.594   9.668   4.005  1.00  0.800          N  
ATOM   1239  CZ  ARG A  83      10.230  10.463   3.096  1.00  0.800          C  
ATOM   1240  NH1 ARG A  83       9.537  11.157   2.194  1.00  0.800          N  
ATOM   1241  NH2 ARG A  83      11.561  10.518   3.143  1.00  0.800          N  
ATOM   1242  H   ARG A  83       3.802   8.177   6.082  1.00  0.650          H  
ATOM   1243  HA  ARG A  83       6.083   6.311   5.874  1.00  0.700          H  
ATOM   1244 1HB  ARG A  83       5.874   8.225   4.317  1.00  0.960          H  
ATOM   1245 2HB  ARG A  83       5.899   9.337   5.662  1.00  0.960          H  
ATOM   1246 1HG  ARG A  83       8.215   8.838   6.108  1.00  0.960          H  
ATOM   1247 2HG  ARG A  83       8.204   7.520   4.907  1.00  0.960          H  
ATOM   1248 1HD  ARG A  83       7.743   9.163   3.168  1.00  0.960          H  
ATOM   1249 2HD  ARG A  83       7.698  10.453   4.400  1.00  0.960          H  
ATOM   1250  HE  ARG A  83      10.193   9.179   4.666  1.00  0.960          H  
ATOM   1251 1HH1 ARG A  83       8.537  11.091   2.169  1.00  0.960          H  
ATOM   1252 2HH1 ARG A  83      10.015  11.764   1.489  1.00  0.960          H  
ATOM   1253 1HH2 ARG A  83      12.061   9.980   3.838  1.00  0.960          H  
ATOM   1254 2HH2 ARG A  83      12.121  11.097   2.492  1.00  0.960          H  
ATOM   1255  N   VAL A  84       7.356   6.987   7.938  1.00  0.770          N  
ATOM   1256  CA  VAL A  84       8.050   7.249   9.191  1.00  0.970          C  
ATOM   1257  C   VAL A  84       9.426   7.783   8.861  1.00  1.160          C  
ATOM   1258  O   VAL A  84       9.912   7.574   7.751  1.00  1.180          O  
ATOM   1259  CB  VAL A  84       8.126   5.987  10.071  1.00  1.280          C  
ATOM   1260  CG1 VAL A  84       6.714   5.563  10.447  1.00  1.280          C  
ATOM   1261  CG2 VAL A  84       8.834   4.846   9.315  1.00  1.280          C  
ATOM   1262  H   VAL A  84       7.820   6.437   7.206  1.00  0.920          H  
ATOM   1263  HA  VAL A  84       7.517   8.016   9.748  1.00  1.160          H  
ATOM   1264  HB  VAL A  84       8.683   6.208  10.964  1.00  1.530          H  
ATOM   1265 1HG1 VAL A  84       6.739   4.678  11.068  1.00  1.530          H  
ATOM   1266 2HG1 VAL A  84       6.241   6.340  10.977  1.00  1.530          H  
ATOM   1267 3HG1 VAL A  84       6.155   5.374   9.562  1.00  1.530          H  
ATOM   1268 1HG2 VAL A  84       8.882   3.967   9.954  1.00  1.530          H  
ATOM   1269 2HG2 VAL A  84       8.276   4.606   8.420  1.00  1.530          H  
ATOM   1270 3HG2 VAL A  84       9.842   5.141   9.037  1.00  1.530          H  
ATOM   1271  N   ASP A  85      10.076   8.428   9.825  1.00  1.370          N  
ATOM   1272  CA  ASP A  85      11.437   8.916   9.593  1.00  1.600          C  
ATOM   1273  C   ASP A  85      12.485   7.904  10.023  1.00  1.480          C  
ATOM   1274  O   ASP A  85      13.686   8.176   9.983  1.00  1.420          O  
ATOM   1275  CB  ASP A  85      11.674  10.258  10.286  1.00  2.150          C  
ATOM   1276  CG  ASP A  85      10.918  11.424   9.634  1.00  2.150          C  
ATOM   1277  OD1 ASP A  85      10.633  11.354   8.458  1.00  2.150          O  
ATOM   1278  OD2 ASP A  85      10.661  12.386  10.312  1.00  2.150          O  
ATOM   1279  H   ASP A  85       9.612   8.586  10.730  1.00  1.640          H  
ATOM   1280  HA  ASP A  85      11.559   9.079   8.523  1.00  1.920          H  
ATOM   1281 1HB  ASP A  85      11.358  10.183  11.329  1.00  2.580          H  
ATOM   1282 2HB  ASP A  85      12.739  10.486  10.283  1.00  2.580          H  
ATOM   1283  N   ASP A  86      12.014   6.751  10.469  1.00  1.440          N  
ATOM   1284  CA  ASP A  86      12.856   5.661  10.917  1.00  1.350          C  
ATOM   1285  C   ASP A  86      12.095   4.332  10.833  1.00  1.260          C  
ATOM   1286  O   ASP A  86      11.208   4.036  11.649  1.00  1.180          O  
ATOM   1287  CB  ASP A  86      13.405   5.965  12.322  1.00  1.930          C  
ATOM   1288  CG  ASP A  86      14.406   4.919  12.855  1.00  1.930          C  
ATOM   1289  OD1 ASP A  86      14.384   3.796  12.374  1.00  1.930          O  
ATOM   1290  OD2 ASP A  86      15.164   5.232  13.747  1.00  1.930          O  
ATOM   1291  H   ASP A  86      11.015   6.626  10.453  1.00  1.730          H  
ATOM   1292  HA  ASP A  86      13.709   5.589  10.238  1.00  1.620          H  
ATOM   1293 1HB  ASP A  86      13.914   6.929  12.300  1.00  2.310          H  
ATOM   1294 2HB  ASP A  86      12.575   6.061  13.018  1.00  2.310          H  
ATOM   1295  N   PHE A  87      12.404   3.578   9.775  1.00  1.270          N  
ATOM   1296  CA  PHE A  87      11.771   2.317   9.414  1.00  1.220          C  
ATOM   1297  C   PHE A  87      11.818   1.294  10.519  1.00  1.070          C  
ATOM   1298  O   PHE A  87      10.825   0.603  10.803  1.00  0.920          O  
ATOM   1299  CB  PHE A  87      12.480   1.712   8.217  1.00  1.730          C  
ATOM   1300  CG  PHE A  87      11.908   0.473   7.767  1.00  1.730          C  
ATOM   1301  CD1 PHE A  87      10.754   0.520   7.059  1.00  1.730          C  
ATOM   1302  CD2 PHE A  87      12.506  -0.757   8.020  1.00  1.730          C  
ATOM   1303  CE1 PHE A  87      10.197  -0.594   6.616  1.00  1.730          C  
ATOM   1304  CE2 PHE A  87      11.927  -1.907   7.553  1.00  1.730          C  
ATOM   1305  CZ  PHE A  87      10.764  -1.823   6.844  1.00  1.730          C  
ATOM   1306  H   PHE A  87      13.123   3.929   9.132  1.00  1.520          H  
ATOM   1307  HA  PHE A  87      10.730   2.515   9.164  1.00  1.460          H  
ATOM   1308 1HB  PHE A  87      12.472   2.387   7.411  1.00  2.070          H  
ATOM   1309 2HB  PHE A  87      13.526   1.532   8.464  1.00  2.070          H  
ATOM   1310  HD1 PHE A  87      10.280   1.483   6.855  1.00  2.070          H  
ATOM   1311  HD2 PHE A  87      13.444  -0.807   8.590  1.00  2.070          H  
ATOM   1312  HE1 PHE A  87       9.306  -0.510   6.085  1.00  2.070          H  
ATOM   1313  HE2 PHE A  87      12.390  -2.873   7.744  1.00  2.070          H  
ATOM   1314  HZ  PHE A  87      10.284  -2.726   6.461  1.00  2.070          H  
ATOM   1315  N   ASP A  88      13.003   1.154  11.101  1.00  1.100          N  
ATOM   1316  CA  ASP A  88      13.208   0.128  12.083  1.00  1.020          C  
ATOM   1317  C   ASP A  88      12.662   0.599  13.393  1.00  0.950          C  
ATOM   1318  O   ASP A  88      12.025  -0.177  14.095  1.00  0.860          O  
ATOM   1319  CB  ASP A  88      14.688  -0.185  12.213  1.00  1.460          C  
ATOM   1320  CG  ASP A  88      15.252  -0.809  10.947  1.00  1.460          C  
ATOM   1321  OD1 ASP A  88      14.789  -1.849  10.539  1.00  1.460          O  
ATOM   1322  OD2 ASP A  88      16.135  -0.219  10.376  1.00  1.460          O  
ATOM   1323  H   ASP A  88      13.764   1.775  10.837  1.00  1.320          H  
ATOM   1324  HA  ASP A  88      12.675  -0.772  11.776  1.00  1.220          H  
ATOM   1325 1HB  ASP A  88      15.233   0.738  12.431  1.00  1.750          H  
ATOM   1326 2HB  ASP A  88      14.848  -0.867  13.056  1.00  1.750          H  
ATOM   1327  N   ALA A  89      12.778   1.891  13.709  1.00  1.010          N  
ATOM   1328  CA  ALA A  89      12.210   2.302  14.980  1.00  0.990          C  
ATOM   1329  C   ALA A  89      10.728   2.005  14.991  1.00  0.880          C  
ATOM   1330  O   ALA A  89      10.198   1.587  16.016  1.00  0.820          O  
ATOM   1331  CB  ALA A  89      12.418   3.766  15.252  1.00  1.390          C  
ATOM   1332  H   ALA A  89      13.304   2.551  13.122  1.00  1.210          H  
ATOM   1333  HA  ALA A  89      12.688   1.723  15.769  1.00  1.190          H  
ATOM   1334 1HB  ALA A  89      11.983   4.020  16.212  1.00  1.670          H  
ATOM   1335 2HB  ALA A  89      13.481   3.981  15.270  1.00  1.670          H  
ATOM   1336 3HB  ALA A  89      11.934   4.341  14.471  1.00  1.670          H  
ATOM   1337  N   ALA A  90      10.030   2.204  13.862  1.00  0.860          N  
ATOM   1338  CA  ALA A  90       8.611   1.905  13.869  1.00  0.750          C  
ATOM   1339  C   ALA A  90       8.380   0.440  14.171  1.00  0.620          C  
ATOM   1340  O   ALA A  90       7.607   0.102  15.069  1.00  0.590          O  
ATOM   1341  CB  ALA A  90       7.992   2.246  12.529  1.00  1.090          C  
ATOM   1342  H   ALA A  90      10.483   2.612  13.033  1.00  1.030          H  
ATOM   1343  HA  ALA A  90       8.137   2.489  14.653  1.00  0.900          H  
ATOM   1344 1HB  ALA A  90       6.929   2.032  12.552  1.00  1.310          H  
ATOM   1345 2HB  ALA A  90       8.147   3.288  12.313  1.00  1.310          H  
ATOM   1346 3HB  ALA A  90       8.466   1.650  11.746  1.00  1.310          H  
ATOM   1347  N   LYS A  91       9.111  -0.438  13.480  1.00  0.630          N  
ATOM   1348  CA  LYS A  91       8.930  -1.872  13.656  1.00  0.640          C  
ATOM   1349  C   LYS A  91       9.216  -2.314  15.091  1.00  0.670          C  
ATOM   1350  O   LYS A  91       8.425  -3.058  15.695  1.00  0.720          O  
ATOM   1351  CB  LYS A  91       9.837  -2.616  12.667  1.00  0.890          C  
ATOM   1352  CG  LYS A  91       9.730  -4.146  12.668  1.00  0.890          C  
ATOM   1353  CD  LYS A  91      10.635  -4.759  11.572  1.00  0.890          C  
ATOM   1354  CE  LYS A  91      10.522  -6.284  11.513  1.00  0.890          C  
ATOM   1355  NZ  LYS A  91      11.159  -6.947  12.696  1.00  0.890          N  
ATOM   1356  H   LYS A  91       9.766  -0.096  12.765  1.00  0.760          H  
ATOM   1357  HA  LYS A  91       7.894  -2.115  13.434  1.00  0.770          H  
ATOM   1358 1HB  LYS A  91       9.651  -2.252  11.662  1.00  1.070          H  
ATOM   1359 2HB  LYS A  91      10.874  -2.370  12.897  1.00  1.070          H  
ATOM   1360 1HG  LYS A  91      10.019  -4.531  13.644  1.00  1.070          H  
ATOM   1361 2HG  LYS A  91       8.693  -4.433  12.470  1.00  1.070          H  
ATOM   1362 1HD  LYS A  91      10.343  -4.358  10.597  1.00  1.070          H  
ATOM   1363 2HD  LYS A  91      11.672  -4.480  11.760  1.00  1.070          H  
ATOM   1364 1HE  LYS A  91       9.471  -6.559  11.484  1.00  1.070          H  
ATOM   1365 2HE  LYS A  91      11.004  -6.640  10.602  1.00  1.070          H  
ATOM   1366 1HZ  LYS A  91      11.061  -7.949  12.617  1.00  1.070          H  
ATOM   1367 2HZ  LYS A  91      12.141  -6.709  12.730  1.00  1.070          H  
ATOM   1368 3HZ  LYS A  91      10.709  -6.635  13.542  1.00  1.070          H  
ATOM   1369  N   GLU A  92      10.358  -1.863  15.619  1.00  0.720          N  
ATOM   1370  CA  GLU A  92      10.813  -2.206  16.956  1.00  0.780          C  
ATOM   1371  C   GLU A  92       9.873  -1.664  18.016  1.00  0.740          C  
ATOM   1372  O   GLU A  92       9.587  -2.350  19.000  1.00  0.770          O  
ATOM   1373  CB  GLU A  92      12.223  -1.652  17.193  1.00  1.070          C  
ATOM   1374  CG  GLU A  92      13.332  -2.326  16.372  1.00  1.070          C  
ATOM   1375  CD  GLU A  92      14.680  -1.669  16.551  1.00  1.070          C  
ATOM   1376  OE1 GLU A  92      14.767  -0.726  17.305  1.00  1.070          O  
ATOM   1377  OE2 GLU A  92      15.617  -2.099  15.917  1.00  1.070          O  
ATOM   1378  H   GLU A  92      10.942  -1.249  15.050  1.00  0.860          H  
ATOM   1379  HA  GLU A  92      10.841  -3.290  17.042  1.00  0.940          H  
ATOM   1380 1HB  GLU A  92      12.231  -0.588  16.947  1.00  1.280          H  
ATOM   1381 2HB  GLU A  92      12.476  -1.746  18.248  1.00  1.280          H  
ATOM   1382 1HG  GLU A  92      13.404  -3.370  16.673  1.00  1.280          H  
ATOM   1383 2HG  GLU A  92      13.055  -2.299  15.319  1.00  1.280          H  
ATOM   1384  N   HIS A  93       9.370  -0.447  17.813  1.00  0.750          N  
ATOM   1385  CA  HIS A  93       8.462   0.202  18.738  1.00  0.820          C  
ATOM   1386  C   HIS A  93       7.163  -0.601  18.821  1.00  0.800          C  
ATOM   1387  O   HIS A  93       6.693  -0.934  19.915  1.00  0.930          O  
ATOM   1388  CB  HIS A  93       8.219   1.648  18.307  1.00  1.120          C  
ATOM   1389  CG  HIS A  93       7.459   2.440  19.268  1.00  1.120          C  
ATOM   1390  ND1 HIS A  93       8.010   2.900  20.451  1.00  1.120          N  
ATOM   1391  CD2 HIS A  93       6.199   2.864  19.255  1.00  1.120          C  
ATOM   1392  CE1 HIS A  93       7.097   3.568  21.118  1.00  1.120          C  
ATOM   1393  NE2 HIS A  93       5.995   3.560  20.420  1.00  1.120          N  
ATOM   1394  H   HIS A  93       9.683   0.099  17.008  1.00  0.900          H  
ATOM   1395  HA  HIS A  93       8.907   0.227  19.728  1.00  0.980          H  
ATOM   1396 1HB  HIS A  93       9.176   2.138  18.173  1.00  1.340          H  
ATOM   1397 2HB  HIS A  93       7.702   1.666  17.344  1.00  1.340          H  
ATOM   1398  HD2 HIS A  93       5.487   2.673  18.466  1.00  1.340          H  
ATOM   1399  HE1 HIS A  93       7.227   4.042  22.090  1.00  1.340          H  
ATOM   1400  HE2 HIS A  93       5.115   3.993  20.716  1.00  1.340          H  
ATOM   1401  N   PHE A  94       6.584  -0.970  17.673  1.00  0.680          N  
ATOM   1402  CA  PHE A  94       5.352  -1.740  17.742  1.00  0.740          C  
ATOM   1403  C   PHE A  94       5.591  -3.027  18.541  1.00  0.810          C  
ATOM   1404  O   PHE A  94       4.806  -3.364  19.438  1.00  0.990          O  
ATOM   1405  CB  PHE A  94       4.846  -2.108  16.336  1.00  1.010          C  
ATOM   1406  CG  PHE A  94       4.157  -0.982  15.541  1.00  1.010          C  
ATOM   1407  CD1 PHE A  94       4.751  -0.423  14.405  1.00  1.010          C  
ATOM   1408  CD2 PHE A  94       2.917  -0.503  15.916  1.00  1.010          C  
ATOM   1409  CE1 PHE A  94       4.139   0.586  13.691  1.00  1.010          C  
ATOM   1410  CE2 PHE A  94       2.296   0.488  15.195  1.00  1.010          C  
ATOM   1411  CZ  PHE A  94       2.908   1.048  14.087  1.00  1.010          C  
ATOM   1412  H   PHE A  94       6.985  -0.692  16.769  1.00  0.820          H  
ATOM   1413  HA  PHE A  94       4.599  -1.147  18.252  1.00  0.890          H  
ATOM   1414 1HB  PHE A  94       5.702  -2.446  15.748  1.00  1.210          H  
ATOM   1415 2HB  PHE A  94       4.163  -2.949  16.412  1.00  1.210          H  
ATOM   1416  HD1 PHE A  94       5.718  -0.792  14.077  1.00  1.210          H  
ATOM   1417  HD2 PHE A  94       2.417  -0.928  16.783  1.00  1.210          H  
ATOM   1418  HE1 PHE A  94       4.631   1.001  12.814  1.00  1.210          H  
ATOM   1419  HE2 PHE A  94       1.317   0.825  15.500  1.00  1.210          H  
ATOM   1420  HZ  PHE A  94       2.406   1.837  13.524  1.00  1.210          H  
ATOM   1421  N   ALA A  95       6.700  -3.728  18.263  1.00  0.750          N  
ATOM   1422  CA  ALA A  95       7.020  -4.952  18.995  1.00  0.890          C  
ATOM   1423  C   ALA A  95       7.233  -4.700  20.497  1.00  1.030          C  
ATOM   1424  O   ALA A  95       6.765  -5.465  21.345  1.00  1.240          O  
ATOM   1425  CB  ALA A  95       8.258  -5.593  18.405  1.00  1.190          C  
ATOM   1426  H   ALA A  95       7.323  -3.422  17.503  1.00  0.900          H  
ATOM   1427  HA  ALA A  95       6.173  -5.634  18.882  1.00  1.070          H  
ATOM   1428 1HB  ALA A  95       8.474  -6.522  18.927  1.00  1.430          H  
ATOM   1429 2HB  ALA A  95       8.087  -5.794  17.349  1.00  1.430          H  
ATOM   1430 3HB  ALA A  95       9.100  -4.910  18.513  1.00  1.430          H  
ATOM   1431  N   SER A  96       7.898  -3.586  20.827  1.00  0.990          N  
ATOM   1432  CA  SER A  96       8.213  -3.192  22.205  1.00  1.190          C  
ATOM   1433  C   SER A  96       6.950  -2.974  23.026  1.00  1.430          C  
ATOM   1434  O   SER A  96       6.905  -3.287  24.220  1.00  1.680          O  
ATOM   1435  CB  SER A  96       9.056  -1.928  22.200  1.00  1.590          C  
ATOM   1436  OG  SER A  96      10.318  -2.165  21.623  1.00  1.590          O  
ATOM   1437  H   SER A  96       8.283  -3.016  20.078  1.00  1.190          H  
ATOM   1438  HA  SER A  96       8.792  -3.989  22.664  1.00  1.430          H  
ATOM   1439 1HB  SER A  96       8.542  -1.149  21.652  1.00  1.900          H  
ATOM   1440 2HB  SER A  96       9.182  -1.576  23.221  1.00  1.900          H  
ATOM   1441  HG  SER A  96      10.150  -2.298  20.667  1.00  1.900          H  
ATOM   1442  N   LEU A  97       5.901  -2.496  22.369  1.00  1.410          N  
ATOM   1443  CA  LEU A  97       4.605  -2.241  22.981  1.00  1.670          C  
ATOM   1444  C   LEU A  97       3.749  -3.504  23.115  1.00  1.800          C  
ATOM   1445  O   LEU A  97       2.628  -3.440  23.626  1.00  2.050          O  
ATOM   1446  CB  LEU A  97       3.830  -1.238  22.125  1.00  2.230          C  
ATOM   1447  CG  LEU A  97       4.352   0.197  22.024  1.00  2.230          C  
ATOM   1448  CD1 LEU A  97       3.575   0.876  20.968  1.00  2.230          C  
ATOM   1449  CD2 LEU A  97       4.150   0.928  23.336  1.00  2.230          C  
ATOM   1450  H   LEU A  97       6.036  -2.219  21.387  1.00  1.690          H  
ATOM   1451  HA  LEU A  97       4.771  -1.841  23.977  1.00  2.000          H  
ATOM   1452 1HB  LEU A  97       3.824  -1.630  21.111  1.00  2.680          H  
ATOM   1453 2HB  LEU A  97       2.804  -1.195  22.482  1.00  2.680          H  
ATOM   1454  HG  LEU A  97       5.408   0.212  21.759  1.00  2.680          H  
ATOM   1455 1HD1 LEU A  97       3.907   1.891  20.890  1.00  2.680          H  
ATOM   1456 2HD1 LEU A  97       3.738   0.366  20.026  1.00  2.680          H  
ATOM   1457 3HD1 LEU A  97       2.532   0.848  21.214  1.00  2.680          H  
ATOM   1458 1HD2 LEU A  97       4.497   1.960  23.226  1.00  2.680          H  
ATOM   1459 2HD2 LEU A  97       3.098   0.926  23.591  1.00  2.680          H  
ATOM   1460 3HD2 LEU A  97       4.714   0.445  24.126  1.00  2.680          H  
ATOM   1461  N   GLY A  98       4.254  -4.651  22.638  1.00  1.690          N  
ATOM   1462  CA  GLY A  98       3.514  -5.901  22.691  1.00  1.880          C  
ATOM   1463  C   GLY A  98       2.474  -6.011  21.586  1.00  1.600          C  
ATOM   1464  O   GLY A  98       1.484  -6.732  21.723  1.00  1.720          O  
ATOM   1465  H   GLY A  98       5.192  -4.678  22.235  1.00  2.030          H  
ATOM   1466 1HA  GLY A  98       4.224  -6.723  22.600  1.00  2.260          H  
ATOM   1467 2HA  GLY A  98       3.033  -5.996  23.662  1.00  2.260          H  
ATOM   1468  N   LEU A  99       2.673  -5.277  20.498  1.00  1.230          N  
ATOM   1469  CA  LEU A  99       1.737  -5.271  19.403  1.00  0.990          C  
ATOM   1470  C   LEU A  99       2.273  -6.132  18.247  1.00  1.010          C  
ATOM   1471  O   LEU A  99       3.326  -5.837  17.677  1.00  1.230          O  
ATOM   1472  CB  LEU A  99       1.556  -3.819  18.983  1.00  1.480          C  
ATOM   1473  CG  LEU A  99       1.104  -2.813  20.022  1.00  1.480          C  
ATOM   1474  CD1 LEU A  99       1.248  -1.440  19.410  1.00  1.480          C  
ATOM   1475  CD2 LEU A  99      -0.346  -3.051  20.388  1.00  1.480          C  
ATOM   1476  H   LEU A  99       3.515  -4.706  20.375  1.00  1.480          H  
ATOM   1477  HA  LEU A  99       0.790  -5.688  19.734  1.00  1.190          H  
ATOM   1478 1HB  LEU A  99       2.474  -3.458  18.544  1.00  1.780          H  
ATOM   1479 2HB  LEU A  99       0.787  -3.798  18.273  1.00  1.780          H  
ATOM   1480  HG  LEU A  99       1.724  -2.886  20.911  1.00  1.780          H  
ATOM   1481 1HD1 LEU A  99       0.929  -0.680  20.121  1.00  1.780          H  
ATOM   1482 2HD1 LEU A  99       2.287  -1.282  19.150  1.00  1.780          H  
ATOM   1483 3HD1 LEU A  99       0.641  -1.387  18.515  1.00  1.780          H  
ATOM   1484 1HD2 LEU A  99      -0.661  -2.304  21.117  1.00  1.780          H  
ATOM   1485 2HD2 LEU A  99      -0.956  -2.962  19.491  1.00  1.780          H  
ATOM   1486 3HD2 LEU A  99      -0.464  -4.046  20.817  1.00  1.780          H  
ATOM   1487  N   THR A 100       1.547  -7.204  17.905  1.00  0.930          N  
ATOM   1488  CA  THR A 100       1.986  -8.133  16.855  1.00  1.150          C  
ATOM   1489  C   THR A 100       1.546  -7.632  15.468  1.00  1.040          C  
ATOM   1490  O   THR A 100       0.357  -7.369  15.287  1.00  1.040          O  
ATOM   1491  CB  THR A 100       1.410  -9.552  17.106  1.00  1.520          C  
ATOM   1492  OG1 THR A 100       1.894 -10.048  18.363  1.00  1.520          O  
ATOM   1493  CG2 THR A 100       1.826 -10.526  16.001  1.00  1.520          C  
ATOM   1494  H   THR A 100       0.687  -7.387  18.403  1.00  1.120          H  
ATOM   1495  HA  THR A 100       3.062  -8.198  16.927  1.00  1.380          H  
ATOM   1496  HB  THR A 100       0.322  -9.495  17.138  1.00  1.830          H  
ATOM   1497  HG1 THR A 100       1.518  -9.532  19.080  1.00  1.830          H  
ATOM   1498 1HG2 THR A 100       1.405 -11.507  16.211  1.00  1.830          H  
ATOM   1499 2HG2 THR A 100       1.459 -10.183  15.032  1.00  1.830          H  
ATOM   1500 3HG2 THR A 100       2.906 -10.606  15.969  1.00  1.830          H  
ATOM   1501  N   PRO A 101       2.468  -7.471  14.486  1.00  1.040          N  
ATOM   1502  CA  PRO A 101       2.232  -6.980  13.135  1.00  0.930          C  
ATOM   1503  C   PRO A 101       1.516  -7.990  12.282  1.00  1.130          C  
ATOM   1504  O   PRO A 101       1.513  -9.179  12.598  1.00  1.390          O  
ATOM   1505  CB  PRO A 101       3.642  -6.709  12.607  1.00  1.400          C  
ATOM   1506  CG  PRO A 101       4.512  -7.686  13.345  1.00  1.400          C  
ATOM   1507  CD  PRO A 101       3.898  -7.791  14.735  1.00  1.400          C  
ATOM   1508  HA  PRO A 101       1.649  -6.054  13.178  1.00  1.120          H  
ATOM   1509 1HB  PRO A 101       3.666  -6.856  11.511  1.00  1.670          H  
ATOM   1510 2HB  PRO A 101       3.910  -5.661  12.786  1.00  1.670          H  
ATOM   1511 1HG  PRO A 101       4.508  -8.655  12.813  1.00  1.670          H  
ATOM   1512 2HG  PRO A 101       5.556  -7.334  13.359  1.00  1.670          H  
ATOM   1513 1HD  PRO A 101       4.037  -8.816  15.073  1.00  1.670          H  
ATOM   1514 2HD  PRO A 101       4.351  -7.043  15.418  1.00  1.670          H  
ATOM   1515  N   VAL A 102       0.944  -7.511  11.194  1.00  1.070          N  
ATOM   1516  CA  VAL A 102       0.291  -8.358  10.214  1.00  1.310          C  
ATOM   1517  C   VAL A 102       1.398  -9.046   9.412  1.00  1.350          C  
ATOM   1518  O   VAL A 102       1.368 -10.254   9.175  1.00  1.590          O  
ATOM   1519  CB  VAL A 102      -0.609  -7.504   9.293  1.00  1.740          C  
ATOM   1520  CG1 VAL A 102      -1.246  -8.358   8.193  1.00  1.740          C  
ATOM   1521  CG2 VAL A 102      -1.650  -6.793  10.128  1.00  1.740          C  
ATOM   1522  H   VAL A 102       1.013  -6.510  11.011  1.00  1.280          H  
ATOM   1523  HA  VAL A 102      -0.309  -9.107  10.728  1.00  1.570          H  
ATOM   1524  HB  VAL A 102       0.005  -6.766   8.797  1.00  2.090          H  
ATOM   1525 1HG1 VAL A 102      -1.852  -7.710   7.548  1.00  2.090          H  
ATOM   1526 2HG1 VAL A 102      -0.498  -8.846   7.598  1.00  2.090          H  
ATOM   1527 3HG1 VAL A 102      -1.882  -9.118   8.643  1.00  2.090          H  
ATOM   1528 1HG2 VAL A 102      -2.270  -6.164   9.485  1.00  2.090          H  
ATOM   1529 2HG2 VAL A 102      -2.275  -7.524  10.633  1.00  2.090          H  
ATOM   1530 3HG2 VAL A 102      -1.163  -6.163  10.876  1.00  2.090          H  
ATOM   1531  N   VAL A 103       2.338  -8.222   8.947  1.00  1.120          N  
ATOM   1532  CA  VAL A 103       3.522  -8.652   8.190  1.00  1.140          C  
ATOM   1533  C   VAL A 103       4.741  -8.034   8.868  1.00  0.950          C  
ATOM   1534  O   VAL A 103       4.811  -6.805   9.010  1.00  0.750          O  
ATOM   1535  CB  VAL A 103       3.458  -8.168   6.721  1.00  1.590          C  
ATOM   1536  CG1 VAL A 103       4.669  -8.592   5.928  1.00  1.590          C  
ATOM   1537  CG2 VAL A 103       2.201  -8.654   6.058  1.00  1.590          C  
ATOM   1538  H   VAL A 103       2.229  -7.241   9.213  1.00  1.340          H  
ATOM   1539  HA  VAL A 103       3.603  -9.740   8.223  1.00  1.370          H  
ATOM   1540  HB  VAL A 103       3.477  -7.140   6.734  1.00  1.910          H  
ATOM   1541 1HG1 VAL A 103       4.590  -8.196   4.919  1.00  1.910          H  
ATOM   1542 2HG1 VAL A 103       5.563  -8.206   6.387  1.00  1.910          H  
ATOM   1543 3HG1 VAL A 103       4.724  -9.677   5.883  1.00  1.910          H  
ATOM   1544 1HG2 VAL A 103       2.155  -8.276   5.038  1.00  1.910          H  
ATOM   1545 2HG2 VAL A 103       2.191  -9.744   6.048  1.00  1.910          H  
ATOM   1546 3HG2 VAL A 103       1.359  -8.288   6.602  1.00  1.910          H  
ATOM   1547  N   GLU A 104       5.741  -8.843   9.239  1.00  1.140          N  
ATOM   1548  CA  GLU A 104       6.891  -8.265   9.928  1.00  1.180          C  
ATOM   1549  C   GLU A 104       7.606  -7.249   9.051  1.00  1.440          C  
ATOM   1550  O   GLU A 104       7.876  -6.139   9.502  1.00  1.700          O  
ATOM   1551  CB  GLU A 104       7.876  -9.363  10.341  1.00  1.640          C  
ATOM   1552  CG  GLU A 104       7.350 -10.325  11.399  1.00  1.640          C  
ATOM   1553  CD  GLU A 104       6.463 -11.384  10.811  1.00  1.640          C  
ATOM   1554  OE1 GLU A 104       6.321 -11.393   9.604  1.00  1.640          O  
ATOM   1555  OE2 GLU A 104       5.925 -12.170  11.546  1.00  1.640          O  
ATOM   1556  H   GLU A 104       5.684  -9.857   9.095  1.00  1.370          H  
ATOM   1557  HA  GLU A 104       6.536  -7.754  10.821  1.00  1.420          H  
ATOM   1558 1HB  GLU A 104       8.162  -9.945   9.466  1.00  1.960          H  
ATOM   1559 2HB  GLU A 104       8.780  -8.907  10.733  1.00  1.960          H  
ATOM   1560 1HG  GLU A 104       8.193 -10.801  11.897  1.00  1.960          H  
ATOM   1561 2HG  GLU A 104       6.792  -9.759  12.144  1.00  1.960          H  
ATOM   1562  N   PHE A 105       7.852  -7.607   7.795  1.00  1.280          N  
ATOM   1563  CA  PHE A 105       8.434  -6.682   6.831  1.00  0.900          C  
ATOM   1564  C   PHE A 105       8.159  -7.139   5.400  1.00  0.810          C  
ATOM   1565  O   PHE A 105       7.886  -8.317   5.153  1.00  0.960          O  
ATOM   1566  CB  PHE A 105       9.935  -6.519   7.051  1.00  1.410          C  
ATOM   1567  CG  PHE A 105      10.715  -7.762   6.829  1.00  1.410          C  
ATOM   1568  CD1 PHE A 105      11.272  -8.028   5.581  1.00  1.410          C  
ATOM   1569  CD2 PHE A 105      10.891  -8.682   7.849  1.00  1.410          C  
ATOM   1570  CE1 PHE A 105      11.988  -9.182   5.368  1.00  1.410          C  
ATOM   1571  CE2 PHE A 105      11.605  -9.836   7.637  1.00  1.410          C  
ATOM   1572  CZ  PHE A 105      12.156 -10.087   6.395  1.00  1.410          C  
ATOM   1573  H   PHE A 105       7.651  -8.559   7.514  1.00  1.540          H  
ATOM   1574  HA  PHE A 105       7.964  -5.710   6.961  1.00  1.080          H  
ATOM   1575 1HB  PHE A 105      10.310  -5.753   6.372  1.00  1.690          H  
ATOM   1576 2HB  PHE A 105      10.120  -6.170   8.065  1.00  1.690          H  
ATOM   1577  HD1 PHE A 105      11.137  -7.309   4.765  1.00  1.690          H  
ATOM   1578  HD2 PHE A 105      10.454  -8.484   8.824  1.00  1.690          H  
ATOM   1579  HE1 PHE A 105      12.421  -9.378   4.386  1.00  1.690          H  
ATOM   1580  HE2 PHE A 105      11.737 -10.555   8.446  1.00  1.690          H  
ATOM   1581  HZ  PHE A 105      12.722 -11.003   6.225  1.00  1.690          H  
ATOM   1582  N   ASN A 106       8.278  -6.206   4.462  1.00  0.830          N  
ATOM   1583  CA  ASN A 106       8.168  -6.471   3.034  1.00  1.030          C  
ATOM   1584  C   ASN A 106       8.771  -5.298   2.235  1.00  0.960          C  
ATOM   1585  O   ASN A 106       9.313  -4.353   2.818  1.00  0.960          O  
ATOM   1586  CB  ASN A 106       6.731  -6.782   2.649  1.00  1.360          C  
ATOM   1587  CG  ASN A 106       6.659  -7.826   1.550  1.00  1.360          C  
ATOM   1588  OD1 ASN A 106       7.405  -7.716   0.554  1.00  1.360          O  
ATOM   1589  ND2 ASN A 106       5.832  -8.827   1.735  1.00  1.360          N  
ATOM   1590  H   ASN A 106       8.438  -5.248   4.762  1.00  1.000          H  
ATOM   1591  HA  ASN A 106       8.771  -7.349   2.802  1.00  1.240          H  
ATOM   1592 1HB  ASN A 106       6.172  -7.125   3.511  1.00  1.630          H  
ATOM   1593 2HB  ASN A 106       6.255  -5.873   2.287  1.00  1.630          H  
ATOM   1594 1HD2 ASN A 106       5.762  -9.556   1.055  1.00  1.630          H  
ATOM   1595 2HD2 ASN A 106       5.277  -8.870   2.568  1.00  1.630          H  
ATOM   1596  N   HIS A 107       8.712  -5.387   0.908  1.00  1.010          N  
ATOM   1597  CA  HIS A 107       9.240  -4.375  -0.011  1.00  1.110          C  
ATOM   1598  C   HIS A 107       8.176  -4.004  -1.043  1.00  1.140          C  
ATOM   1599  O   HIS A 107       7.218  -4.753  -1.220  1.00  1.130          O  
ATOM   1600  CB  HIS A 107      10.475  -4.925  -0.718  1.00  1.510          C  
ATOM   1601  CG  HIS A 107      11.567  -5.281   0.224  1.00  1.510          C  
ATOM   1602  ND1 HIS A 107      12.490  -4.366   0.665  1.00  1.510          N  
ATOM   1603  CD2 HIS A 107      11.869  -6.453   0.833  1.00  1.510          C  
ATOM   1604  CE1 HIS A 107      13.320  -4.958   1.506  1.00  1.510          C  
ATOM   1605  NE2 HIS A 107      12.967  -6.230   1.621  1.00  1.510          N  
ATOM   1606  H   HIS A 107       8.267  -6.207   0.518  1.00  1.210          H  
ATOM   1607  HA  HIS A 107       9.514  -3.472   0.533  1.00  1.330          H  
ATOM   1608 1HB  HIS A 107      10.205  -5.803  -1.293  1.00  1.820          H  
ATOM   1609 2HB  HIS A 107      10.855  -4.179  -1.415  1.00  1.820          H  
ATOM   1610  HD1 HIS A 107      12.763  -3.559   0.134  1.00  1.820          H  
ATOM   1611  HD2 HIS A 107      11.414  -7.443   0.796  1.00  1.820          H  
ATOM   1612  HE1 HIS A 107      14.132  -4.391   1.971  1.00  1.820          H  
ATOM   1613  N   GLY A 108       8.335  -2.856  -1.716  1.00  1.240          N  
ATOM   1614  CA  GLY A 108       7.383  -2.458  -2.764  1.00  1.370          C  
ATOM   1615  C   GLY A 108       7.878  -1.301  -3.637  1.00  1.020          C  
ATOM   1616  O   GLY A 108       9.080  -1.015  -3.702  1.00  0.820          O  
ATOM   1617  H   GLY A 108       9.118  -2.241  -1.475  1.00  1.490          H  
ATOM   1618 1HA  GLY A 108       7.177  -3.322  -3.400  1.00  1.640          H  
ATOM   1619 2HA  GLY A 108       6.433  -2.189  -2.317  1.00  1.640          H  
ATOM   1620  N   LYS A 109       6.957  -0.663  -4.369  1.00  1.290          N  
ATOM   1621  CA  LYS A 109       7.352   0.376  -5.320  1.00  0.980          C  
ATOM   1622  C   LYS A 109       8.089   1.547  -4.642  1.00  1.240          C  
ATOM   1623  O   LYS A 109       7.508   2.340  -3.889  1.00  1.310          O  
ATOM   1624  CB  LYS A 109       6.091   0.852  -6.071  1.00  1.500          C  
ATOM   1625  CG  LYS A 109       6.305   1.853  -7.214  1.00  1.500          C  
ATOM   1626  CD  LYS A 109       4.954   2.197  -7.925  1.00  1.500          C  
ATOM   1627  CE  LYS A 109       5.109   3.314  -8.992  1.00  1.500          C  
ATOM   1628  NZ  LYS A 109       5.825   2.869 -10.212  1.00  1.500          N  
ATOM   1629  H   LYS A 109       5.982  -0.923  -4.279  1.00  1.550          H  
ATOM   1630  HA  LYS A 109       8.034  -0.070  -6.047  1.00  1.180          H  
ATOM   1631 1HB  LYS A 109       5.577  -0.013  -6.484  1.00  1.800          H  
ATOM   1632 2HB  LYS A 109       5.410   1.316  -5.361  1.00  1.800          H  
ATOM   1633 1HG  LYS A 109       6.724   2.758  -6.803  1.00  1.800          H  
ATOM   1634 2HG  LYS A 109       7.009   1.440  -7.933  1.00  1.800          H  
ATOM   1635 1HD  LYS A 109       4.554   1.308  -8.398  1.00  1.800          H  
ATOM   1636 2HD  LYS A 109       4.236   2.532  -7.176  1.00  1.800          H  
ATOM   1637 1HE  LYS A 109       4.127   3.686  -9.286  1.00  1.800          H  
ATOM   1638 2HE  LYS A 109       5.658   4.112  -8.546  1.00  1.800          H  
ATOM   1639 1HZ  LYS A 109       5.929   3.643 -10.861  1.00  1.800          H  
ATOM   1640 2HZ  LYS A 109       6.738   2.513  -9.980  1.00  1.800          H  
ATOM   1641 3HZ  LYS A 109       5.283   2.136 -10.655  1.00  1.800          H  
ATOM   1642  N   PHE A 110       9.375   1.671  -4.988  1.00  1.550          N  
ATOM   1643  CA  PHE A 110      10.331   2.658  -4.466  1.00  1.860          C  
ATOM   1644  C   PHE A 110      10.560   2.611  -2.951  1.00  1.680          C  
ATOM   1645  O   PHE A 110      11.058   3.594  -2.397  1.00  1.990          O  
ATOM   1646  CB  PHE A 110       9.867   4.100  -4.728  1.00  2.480          C  
ATOM   1647  CG  PHE A 110       9.467   4.452  -6.108  1.00  2.480          C  
ATOM   1648  CD1 PHE A 110       8.245   5.044  -6.314  1.00  2.480          C  
ATOM   1649  CD2 PHE A 110      10.272   4.197  -7.191  1.00  2.480          C  
ATOM   1650  CE1 PHE A 110       7.846   5.393  -7.562  1.00  2.480          C  
ATOM   1651  CE2 PHE A 110       9.875   4.547  -8.467  1.00  2.480          C  
ATOM   1652  CZ  PHE A 110       8.656   5.152  -8.651  1.00  2.480          C  
ATOM   1653  H   PHE A 110       9.736   0.977  -5.628  1.00  1.860          H  
ATOM   1654  HA  PHE A 110      11.294   2.484  -4.952  1.00  2.230          H  
ATOM   1655 1HB  PHE A 110       9.029   4.312  -4.076  1.00  2.980          H  
ATOM   1656 2HB  PHE A 110      10.661   4.780  -4.434  1.00  2.980          H  
ATOM   1657  HD1 PHE A 110       7.595   5.241  -5.458  1.00  2.980          H  
ATOM   1658  HD2 PHE A 110      11.218   3.717  -7.024  1.00  2.980          H  
ATOM   1659  HE1 PHE A 110       6.883   5.863  -7.685  1.00  2.980          H  
ATOM   1660  HE2 PHE A 110      10.526   4.348  -9.325  1.00  2.980          H  
ATOM   1661  HZ  PHE A 110       8.333   5.445  -9.652  1.00  2.980          H  
ATOM   1662  N   ARG A 111      10.248   1.507  -2.259  1.00  1.260          N  
ATOM   1663  CA  ARG A 111      10.369   1.588  -0.793  1.00  1.160          C  
ATOM   1664  C   ARG A 111      10.433   0.300   0.021  1.00  1.080          C  
ATOM   1665  O   ARG A 111      10.157  -0.805  -0.463  1.00  1.060          O  
ATOM   1666  CB  ARG A 111       9.175   2.341  -0.271  1.00  1.660          C  
ATOM   1667  CG  ARG A 111       7.855   1.636  -0.474  1.00  1.660          C  
ATOM   1668  CD  ARG A 111       6.801   2.560  -0.243  1.00  1.660          C  
ATOM   1669  NE  ARG A 111       5.495   1.979  -0.194  1.00  1.660          N  
ATOM   1670  CZ  ARG A 111       4.648   1.791  -1.227  1.00  1.660          C  
ATOM   1671  NH1 ARG A 111       4.927   2.084  -2.478  1.00  1.660          N  
ATOM   1672  NH2 ARG A 111       3.465   1.293  -0.980  1.00  1.660          N  
ATOM   1673  H   ARG A 111       9.891   0.675  -2.741  1.00  1.510          H  
ATOM   1674  HA  ARG A 111      11.270   2.160  -0.573  1.00  1.390          H  
ATOM   1675 1HB  ARG A 111       9.291   2.528   0.795  1.00  2.000          H  
ATOM   1676 2HB  ARG A 111       9.115   3.299  -0.751  1.00  2.000          H  
ATOM   1677 1HG  ARG A 111       7.780   1.246  -1.487  1.00  2.000          H  
ATOM   1678 2HG  ARG A 111       7.766   0.824   0.244  1.00  2.000          H  
ATOM   1679 1HD  ARG A 111       6.980   3.098   0.679  1.00  2.000          H  
ATOM   1680 2HD  ARG A 111       6.815   3.246  -1.072  1.00  2.000          H  
ATOM   1681  HE  ARG A 111       5.158   1.702   0.713  1.00  2.000          H  
ATOM   1682 1HH1 ARG A 111       5.845   2.440  -2.783  1.00  2.000          H  
ATOM   1683 2HH1 ARG A 111       4.178   1.929  -3.165  1.00  2.000          H  
ATOM   1684 1HH2 ARG A 111       3.205   1.055  -0.038  1.00  2.000          H  
ATOM   1685 2HH2 ARG A 111       2.813   1.180  -1.772  1.00  2.000          H  
ATOM   1686  N   GLU A 112      10.756   0.478   1.316  1.00  1.070          N  
ATOM   1687  CA  GLU A 112      10.702  -0.618   2.295  1.00  1.040          C  
ATOM   1688  C   GLU A 112       9.441  -0.438   3.149  1.00  0.900          C  
ATOM   1689  O   GLU A 112       9.042   0.697   3.438  1.00  0.860          O  
ATOM   1690  CB  GLU A 112      11.976  -0.668   3.153  1.00  1.470          C  
ATOM   1691  CG  GLU A 112      13.243  -0.995   2.337  1.00  1.470          C  
ATOM   1692  CD  GLU A 112      14.511  -1.164   3.150  1.00  1.470          C  
ATOM   1693  OE1 GLU A 112      14.507  -0.857   4.309  1.00  1.470          O  
ATOM   1694  OE2 GLU A 112      15.480  -1.627   2.593  1.00  1.470          O  
ATOM   1695  H   GLU A 112      10.999   1.425   1.636  1.00  1.280          H  
ATOM   1696  HA  GLU A 112      10.616  -1.569   1.767  1.00  1.250          H  
ATOM   1697 1HB  GLU A 112      12.122   0.294   3.652  1.00  1.760          H  
ATOM   1698 2HB  GLU A 112      11.866  -1.427   3.927  1.00  1.760          H  
ATOM   1699 1HG  GLU A 112      13.061  -1.903   1.786  1.00  1.760          H  
ATOM   1700 2HG  GLU A 112      13.394  -0.198   1.610  1.00  1.760          H  
ATOM   1701  N   MET A 113       8.812  -1.547   3.569  1.00  0.880          N  
ATOM   1702  CA  MET A 113       7.579  -1.467   4.375  1.00  0.780          C  
ATOM   1703  C   MET A 113       7.352  -2.545   5.445  1.00  0.660          C  
ATOM   1704  O   MET A 113       7.931  -3.633   5.408  1.00  0.780          O  
ATOM   1705  CB  MET A 113       6.390  -1.447   3.440  1.00  1.130          C  
ATOM   1706  CG  MET A 113       6.277  -2.697   2.594  1.00  1.130          C  
ATOM   1707  SD  MET A 113       5.017  -2.632   1.335  1.00  1.130          S  
ATOM   1708  CE  MET A 113       5.690  -1.390   0.280  1.00  1.130          C  
ATOM   1709  H   MET A 113       9.175  -2.469   3.310  1.00  1.060          H  
ATOM   1710  HA  MET A 113       7.585  -0.515   4.883  1.00  0.940          H  
ATOM   1711 1HB  MET A 113       5.473  -1.349   4.031  1.00  1.360          H  
ATOM   1712 2HB  MET A 113       6.469  -0.571   2.826  1.00  1.360          H  
ATOM   1713 1HG  MET A 113       7.225  -2.864   2.098  1.00  1.360          H  
ATOM   1714 2HG  MET A 113       6.078  -3.547   3.240  1.00  1.360          H  
ATOM   1715 1HE  MET A 113       5.046  -1.264  -0.587  1.00  1.360          H  
ATOM   1716 2HE  MET A 113       5.751  -0.469   0.806  1.00  1.360          H  
ATOM   1717 3HE  MET A 113       6.674  -1.679  -0.028  1.00  1.360          H  
ATOM   1718  N   ILE A 114       6.475  -2.225   6.399  1.00  0.500          N  
ATOM   1719  CA  ILE A 114       5.976  -3.179   7.388  1.00  0.460          C  
ATOM   1720  C   ILE A 114       4.455  -3.048   7.370  1.00  0.550          C  
ATOM   1721  O   ILE A 114       3.927  -2.023   6.910  1.00  0.690          O  
ATOM   1722  CB  ILE A 114       6.538  -2.946   8.825  1.00  0.660          C  
ATOM   1723  CG1 ILE A 114       6.076  -1.583   9.382  1.00  0.660          C  
ATOM   1724  CG2 ILE A 114       8.056  -2.991   8.779  1.00  0.660          C  
ATOM   1725  CD1 ILE A 114       6.378  -1.306  10.867  1.00  0.660          C  
ATOM   1726  H   ILE A 114       6.105  -1.268   6.390  1.00  0.600          H  
ATOM   1727  HA  ILE A 114       6.223  -4.192   7.080  1.00  0.550          H  
ATOM   1728  HB  ILE A 114       6.169  -3.736   9.489  1.00  0.790          H  
ATOM   1729 1HG1 ILE A 114       6.545  -0.802   8.780  1.00  0.790          H  
ATOM   1730 2HG1 ILE A 114       5.019  -1.523   9.266  1.00  0.790          H  
ATOM   1731 1HG2 ILE A 114       8.476  -2.857   9.754  1.00  0.790          H  
ATOM   1732 2HG2 ILE A 114       8.380  -3.944   8.393  1.00  0.790          H  
ATOM   1733 3HG2 ILE A 114       8.397  -2.211   8.136  1.00  0.790          H  
ATOM   1734 1HD1 ILE A 114       5.993  -0.325  11.130  1.00  0.790          H  
ATOM   1735 2HD1 ILE A 114       5.891  -2.063  11.483  1.00  0.790          H  
ATOM   1736 3HD1 ILE A 114       7.442  -1.323  11.044  1.00  0.790          H  
ATOM   1737  N   PHE A 115       3.738  -4.039   7.910  1.00  0.520          N  
ATOM   1738  CA  PHE A 115       2.286  -3.927   8.032  1.00  0.650          C  
ATOM   1739  C   PHE A 115       1.921  -4.092   9.531  1.00  0.610          C  
ATOM   1740  O   PHE A 115       1.806  -5.231  10.013  1.00  0.690          O  
ATOM   1741  CB  PHE A 115       1.597  -4.934   7.142  1.00  0.860          C  
ATOM   1742  CG  PHE A 115       1.851  -4.692   5.621  1.00  0.860          C  
ATOM   1743  CD1 PHE A 115       3.043  -5.075   4.960  1.00  0.860          C  
ATOM   1744  CD2 PHE A 115       0.863  -4.102   4.846  1.00  0.860          C  
ATOM   1745  CE1 PHE A 115       3.204  -4.872   3.615  1.00  0.860          C  
ATOM   1746  CE2 PHE A 115       1.040  -3.903   3.492  1.00  0.860          C  
ATOM   1747  CZ  PHE A 115       2.207  -4.289   2.881  1.00  0.860          C  
ATOM   1748  H   PHE A 115       4.203  -4.879   8.265  1.00  0.620          H  
ATOM   1749  HA  PHE A 115       1.956  -2.970   7.651  1.00  0.780          H  
ATOM   1750 1HB  PHE A 115       1.886  -5.902   7.403  1.00  1.030          H  
ATOM   1751 2HB  PHE A 115       0.520  -4.863   7.312  1.00  1.030          H  
ATOM   1752  HD1 PHE A 115       3.851  -5.524   5.503  1.00  1.030          H  
ATOM   1753  HD2 PHE A 115      -0.074  -3.799   5.322  1.00  1.030          H  
ATOM   1754  HE1 PHE A 115       4.124  -5.174   3.124  1.00  1.030          H  
ATOM   1755  HE2 PHE A 115       0.245  -3.441   2.908  1.00  1.030          H  
ATOM   1756  HZ  PHE A 115       2.338  -4.136   1.809  1.00  1.030          H  
ATOM   1757  N   PRO A 116       1.792  -2.977  10.270  1.00  0.620          N  
ATOM   1758  CA  PRO A 116       1.582  -2.812  11.705  1.00  0.740          C  
ATOM   1759  C   PRO A 116       0.315  -3.433  12.327  1.00  0.920          C  
ATOM   1760  O   PRO A 116      -0.661  -3.663  11.626  1.00  1.070          O  
ATOM   1761  CB  PRO A 116       1.475  -1.313  11.849  1.00  1.110          C  
ATOM   1762  CG  PRO A 116       2.171  -0.772  10.745  1.00  1.110          C  
ATOM   1763  CD  PRO A 116       1.932  -1.702   9.633  1.00  1.110          C  
ATOM   1764  HA  PRO A 116       2.508  -3.181  12.132  1.00  0.890          H  
ATOM   1765 1HB  PRO A 116       0.435  -1.026  11.821  1.00  1.330          H  
ATOM   1766 2HB  PRO A 116       1.869  -1.007  12.785  1.00  1.330          H  
ATOM   1767 1HG  PRO A 116       1.754   0.205  10.554  1.00  1.330          H  
ATOM   1768 2HG  PRO A 116       3.236  -0.631  10.976  1.00  1.330          H  
ATOM   1769 1HD  PRO A 116       1.021  -1.507   9.131  1.00  1.330          H  
ATOM   1770 2HD  PRO A 116       2.786  -1.622   9.013  1.00  1.330          H  
ATOM   1771  N   PRO A 117       0.341  -3.726  13.630  1.00  1.150          N  
ATOM   1772  CA  PRO A 117      -0.724  -4.324  14.438  1.00  1.470          C  
ATOM   1773  C   PRO A 117      -2.021  -3.497  14.557  1.00  1.550          C  
ATOM   1774  O   PRO A 117      -2.001  -2.396  15.135  1.00  1.520          O  
ATOM   1775  CB  PRO A 117      -0.088  -4.261  15.818  1.00  2.210          C  
ATOM   1776  CG  PRO A 117       1.387  -4.099  15.570  1.00  2.210          C  
ATOM   1777  CD  PRO A 117       1.501  -3.329  14.420  1.00  2.210          C  
ATOM   1778  HA  PRO A 117      -0.914  -5.358  14.110  1.00  1.760          H  
ATOM   1779 1HB  PRO A 117      -0.543  -3.454  16.422  1.00  2.650          H  
ATOM   1780 2HB  PRO A 117      -0.305  -5.199  16.361  1.00  2.650          H  
ATOM   1781 1HG  PRO A 117       1.876  -3.597  16.375  1.00  2.650          H  
ATOM   1782 2HG  PRO A 117       1.883  -5.038  15.482  1.00  2.650          H  
ATOM   1783 1HD  PRO A 117       1.408  -2.274  14.677  1.00  2.650          H  
ATOM   1784 2HD  PRO A 117       2.447  -3.620  14.047  1.00  2.650          H  
ATOM   1785  N   GLN A 118      -3.179  -4.098  14.250  1.00  1.800          N  
ATOM   1786  CA  GLN A 118      -4.464  -3.371  14.345  1.00  1.950          C  
ATOM   1787  C   GLN A 118      -4.854  -2.789  15.733  1.00  2.190          C  
ATOM   1788  O   GLN A 118      -5.422  -1.683  15.803  1.00  2.150          O  
ATOM   1789  CB  GLN A 118      -5.633  -4.266  13.877  1.00  2.670          C  
ATOM   1790  CG  GLN A 118      -5.600  -4.634  12.393  1.00  2.670          C  
ATOM   1791  CD  GLN A 118      -4.848  -5.924  12.123  1.00  2.670          C  
ATOM   1792  OE1 GLN A 118      -3.921  -6.264  12.871  1.00  2.670          O  
ATOM   1793  NE2 GLN A 118      -5.252  -6.648  11.072  1.00  2.670          N  
ATOM   1794  H   GLN A 118      -3.165  -5.029  13.836  1.00  2.160          H  
ATOM   1795  HA  GLN A 118      -4.417  -2.543  13.653  1.00  2.340          H  
ATOM   1796 1HB  GLN A 118      -5.647  -5.178  14.449  1.00  3.200          H  
ATOM   1797 2HB  GLN A 118      -6.567  -3.750  14.067  1.00  3.200          H  
ATOM   1798 1HG  GLN A 118      -6.633  -4.746  12.056  1.00  3.200          H  
ATOM   1799 2HG  GLN A 118      -5.116  -3.829  11.839  1.00  3.200          H  
ATOM   1800 1HE2 GLN A 118      -4.813  -7.520  10.849  1.00  3.200          H  
ATOM   1801 2HE2 GLN A 118      -6.013  -6.320  10.503  1.00  3.200          H  
ATOM   1802  N   PRO A 119      -4.473  -3.429  16.896  1.00  2.500          N  
ATOM   1803  CA  PRO A 119      -4.820  -2.983  18.227  1.00  2.810          C  
ATOM   1804  C   PRO A 119      -4.408  -1.545  18.516  1.00  2.730          C  
ATOM   1805  O   PRO A 119      -4.929  -0.947  19.457  1.00  2.980          O  
ATOM   1806  CB  PRO A 119      -4.110  -3.991  19.135  1.00  4.210          C  
ATOM   1807  CG  PRO A 119      -4.007  -5.241  18.304  1.00  4.210          C  
ATOM   1808  CD  PRO A 119      -3.771  -4.761  16.905  1.00  4.210          C  
ATOM   1809  HA  PRO A 119      -5.915  -3.079  18.349  1.00  3.370          H  
ATOM   1810 1HB  PRO A 119      -3.144  -3.594  19.434  1.00  5.060          H  
ATOM   1811 2HB  PRO A 119      -4.691  -4.141  20.052  1.00  5.060          H  
ATOM   1812 1HG  PRO A 119      -3.173  -5.868  18.666  1.00  5.060          H  
ATOM   1813 2HG  PRO A 119      -4.921  -5.842  18.403  1.00  5.060          H  
ATOM   1814 1HD  PRO A 119      -2.709  -4.653  16.810  1.00  5.060          H  
ATOM   1815 2HD  PRO A 119      -4.198  -5.483  16.204  1.00  5.060          H  
ATOM   1816  N   ALA A 120      -3.449  -0.983  17.771  1.00  2.440          N  
ATOM   1817  CA  ALA A 120      -3.128   0.397  18.056  1.00  2.470          C  
ATOM   1818  C   ALA A 120      -2.862   1.148  16.773  1.00  2.090          C  
ATOM   1819  O   ALA A 120      -1.993   2.009  16.740  1.00  2.090          O  
ATOM   1820  CB  ALA A 120      -1.926   0.500  18.968  1.00  3.450          C  
ATOM   1821  H   ALA A 120      -3.006  -1.469  16.982  1.00  2.930          H  
ATOM   1822  HA  ALA A 120      -3.985   0.864  18.543  1.00  2.960          H  
ATOM   1823 1HB  ALA A 120      -1.715   1.551  19.183  1.00  4.140          H  
ATOM   1824 2HB  ALA A 120      -2.136  -0.025  19.902  1.00  4.140          H  
ATOM   1825 3HB  ALA A 120      -1.087   0.055  18.478  1.00  4.140          H  
ATOM   1826  N   THR A 121      -3.678   0.891  15.744  1.00  1.850          N  
ATOM   1827  CA  THR A 121      -3.609   1.666  14.523  1.00  1.510          C  
ATOM   1828  C   THR A 121      -4.996   1.990  14.118  1.00  1.530          C  
ATOM   1829  O   THR A 121      -5.240   2.991  13.442  1.00  1.210          O  
ATOM   1830  CB  THR A 121      -2.941   0.930  13.354  1.00  2.250          C  
ATOM   1831  OG1 THR A 121      -3.671  -0.293  13.058  1.00  2.250          O  
ATOM   1832  CG2 THR A 121      -1.485   0.609  13.670  1.00  2.250          C  
ATOM   1833  H   THR A 121      -4.385   0.140  15.784  1.00  2.220          H  
ATOM   1834  HA  THR A 121      -3.076   2.597  14.712  1.00  1.810          H  
ATOM   1835  HB  THR A 121      -2.974   1.565  12.485  1.00  2.700          H  
ATOM   1836  HG1 THR A 121      -4.655  -0.138  12.878  1.00  2.700          H  
ATOM   1837 1HG2 THR A 121      -1.062   0.123  12.829  1.00  2.700          H  
ATOM   1838 2HG2 THR A 121      -0.947   1.531  13.867  1.00  2.700          H  
ATOM   1839 3HG2 THR A 121      -1.420  -0.038  14.532  1.00  2.700          H  
ATOM   1840  N   HIS A 122      -5.892   1.111  14.575  1.00  1.930          N  
ATOM   1841  CA  HIS A 122      -7.312   1.058  14.209  1.00  2.010          C  
ATOM   1842  C   HIS A 122      -7.397  -0.195  13.363  1.00  1.760          C  
ATOM   1843  O   HIS A 122      -6.377  -0.643  12.836  1.00  1.600          O  
ATOM   1844  CB  HIS A 122      -7.800   2.297  13.397  1.00  2.780          C  
ATOM   1845  CG  HIS A 122      -9.293   2.343  13.071  1.00  2.780          C  
ATOM   1846  ND1 HIS A 122      -9.783   2.453  11.767  1.00  2.780          N  
ATOM   1847  CD2 HIS A 122     -10.378   2.300  13.872  1.00  2.780          C  
ATOM   1848  CE1 HIS A 122     -11.109   2.483  11.806  1.00  2.780          C  
ATOM   1849  NE2 HIS A 122     -11.480   2.388  13.068  1.00  2.780          N  
ATOM   1850  H   HIS A 122      -5.540   0.323  15.138  1.00  2.320          H  
ATOM   1851  HA  HIS A 122      -7.937   0.931  15.085  1.00  2.410          H  
ATOM   1852 1HB  HIS A 122      -7.568   3.218  13.942  1.00  3.340          H  
ATOM   1853 2HB  HIS A 122      -7.287   2.323  12.433  1.00  3.340          H  
ATOM   1854  HD2 HIS A 122     -10.380   2.218  14.958  1.00  3.340          H  
ATOM   1855  HE1 HIS A 122     -11.784   2.570  10.945  1.00  3.340          H  
ATOM   1856  HE2 HIS A 122     -12.439   2.389  13.402  1.00  3.340          H  
ATOM   1857  N   ASN A 123      -8.602  -0.753  13.233  1.00  1.830          N  
ATOM   1858  CA  ASN A 123      -8.782  -1.911  12.364  1.00  1.830          C  
ATOM   1859  C   ASN A 123      -8.504  -1.491  10.935  1.00  1.420          C  
ATOM   1860  O   ASN A 123      -8.178  -2.334  10.081  1.00  1.540          O  
ATOM   1861  CB  ASN A 123     -10.177  -2.467  12.531  1.00  2.560          C  
ATOM   1862  CG  ASN A 123     -10.340  -3.173  13.841  1.00  2.560          C  
ATOM   1863  OD1 ASN A 123      -9.372  -3.671  14.431  1.00  2.560          O  
ATOM   1864  ND2 ASN A 123     -11.551  -3.221  14.326  1.00  2.560          N  
ATOM   1865  H   ASN A 123      -9.399  -0.361  13.700  1.00  2.200          H  
ATOM   1866  HA  ASN A 123      -8.061  -2.674  12.627  1.00  2.200          H  
ATOM   1867 1HB  ASN A 123     -10.905  -1.657  12.467  1.00  3.070          H  
ATOM   1868 2HB  ASN A 123     -10.390  -3.167  11.717  1.00  3.070          H  
ATOM   1869 1HD2 ASN A 123     -11.723  -3.676  15.200  1.00  3.070          H  
ATOM   1870 2HD2 ASN A 123     -12.315  -2.801  13.823  1.00  3.070          H  
ATOM   1871  N   LEU A 124      -8.757  -0.195  10.687  1.00  1.040          N  
ATOM   1872  CA  LEU A 124      -8.240  -0.202   9.320  1.00  0.720          C  
ATOM   1873  C   LEU A 124      -6.729  -0.420   9.301  1.00  0.580          C  
ATOM   1874  O   LEU A 124      -5.999   0.303   9.968  1.00  0.600          O  
ATOM   1875  CB  LEU A 124      -8.474   1.166   8.712  1.00  1.140          C  
ATOM   1876  CG  LEU A 124      -7.992   1.381   7.320  1.00  1.140          C  
ATOM   1877  CD1 LEU A 124      -8.789   0.541   6.317  1.00  1.140          C  
ATOM   1878  CD2 LEU A 124      -8.095   2.784   7.094  1.00  1.140          C  
ATOM   1879  H   LEU A 124      -8.887   0.733  10.316  1.00  1.250          H  
ATOM   1880  HA  LEU A 124      -8.762  -0.953   8.729  1.00  0.860          H  
ATOM   1881 1HB  LEU A 124      -9.546   1.375   8.734  1.00  1.360          H  
ATOM   1882 2HB  LEU A 124      -7.978   1.901   9.355  1.00  1.360          H  
ATOM   1883  HG  LEU A 124      -6.939   1.095   7.235  1.00  1.360          H  
ATOM   1884 1HD1 LEU A 124      -8.435   0.726   5.314  1.00  1.360          H  
ATOM   1885 2HD1 LEU A 124      -8.672  -0.517   6.524  1.00  1.360          H  
ATOM   1886 3HD1 LEU A 124      -9.833   0.796   6.371  1.00  1.360          H  
ATOM   1887 1HD2 LEU A 124      -7.743   3.021   6.137  1.00  1.360          H  
ATOM   1888 2HD2 LEU A 124      -9.117   3.045   7.192  1.00  1.360          H  
ATOM   1889 3HD2 LEU A 124      -7.510   3.319   7.831  1.00  1.360          H  
ATOM   1890  N   GLU A 125      -6.244  -1.356   8.515  1.00  0.590          N  
ATOM   1891  CA  GLU A 125      -4.811  -1.572   8.476  1.00  0.440          C  
ATOM   1892  C   GLU A 125      -4.080  -0.334   7.954  1.00  0.270          C  
ATOM   1893  O   GLU A 125      -4.353   0.138   6.840  1.00  0.480          O  
ATOM   1894  CB  GLU A 125      -4.510  -2.786   7.592  1.00  0.680          C  
ATOM   1895  CG  GLU A 125      -3.062  -3.230   7.521  1.00  0.680          C  
ATOM   1896  CD  GLU A 125      -2.912  -4.460   6.667  1.00  0.680          C  
ATOM   1897  OE1 GLU A 125      -3.904  -4.951   6.182  1.00  0.680          O  
ATOM   1898  OE2 GLU A 125      -1.815  -4.911   6.502  1.00  0.680          O  
ATOM   1899  H   GLU A 125      -6.878  -1.943   7.987  1.00  0.710          H  
ATOM   1900  HA  GLU A 125      -4.463  -1.774   9.488  1.00  0.530          H  
ATOM   1901 1HB  GLU A 125      -5.094  -3.636   7.951  1.00  0.810          H  
ATOM   1902 2HB  GLU A 125      -4.841  -2.576   6.574  1.00  0.810          H  
ATOM   1903 1HG  GLU A 125      -2.448  -2.430   7.101  1.00  0.810          H  
ATOM   1904 2HG  GLU A 125      -2.696  -3.445   8.528  1.00  0.810          H  
ATOM   1905  N   ILE A 126      -3.099   0.128   8.731  1.00  0.150          N  
ATOM   1906  CA  ILE A 126      -2.300   1.272   8.331  1.00  0.350          C  
ATOM   1907  C   ILE A 126      -0.890   0.756   8.119  1.00  0.370          C  
ATOM   1908  O   ILE A 126      -0.249   0.361   9.078  1.00  0.680          O  
ATOM   1909  CB  ILE A 126      -2.245   2.366   9.430  1.00  0.410          C  
ATOM   1910  CG1 ILE A 126      -3.692   2.772   9.936  1.00  0.410          C  
ATOM   1911  CG2 ILE A 126      -1.490   3.600   8.869  1.00  0.410          C  
ATOM   1912  CD1 ILE A 126      -4.649   3.360   8.930  1.00  0.410          C  
ATOM   1913  H   ILE A 126      -2.934  -0.328   9.619  1.00  0.180          H  
ATOM   1914  HA  ILE A 126      -2.675   1.686   7.402  1.00  0.420          H  
ATOM   1915  HB  ILE A 126      -1.700   1.986  10.294  1.00  0.490          H  
ATOM   1916 1HG1 ILE A 126      -4.159   1.878  10.338  1.00  0.490          H  
ATOM   1917 2HG1 ILE A 126      -3.583   3.490  10.752  1.00  0.490          H  
ATOM   1918 1HG2 ILE A 126      -1.427   4.367   9.636  1.00  0.490          H  
ATOM   1919 2HG2 ILE A 126      -0.484   3.311   8.568  1.00  0.490          H  
ATOM   1920 3HG2 ILE A 126      -2.012   3.998   8.006  1.00  0.490          H  
ATOM   1921 1HD1 ILE A 126      -5.597   3.566   9.429  1.00  0.490          H  
ATOM   1922 2HD1 ILE A 126      -4.247   4.284   8.538  1.00  0.490          H  
ATOM   1923 3HD1 ILE A 126      -4.818   2.652   8.122  1.00  0.490          H  
ATOM   1924  N   ALA A 127      -0.418   0.760   6.886  1.00  0.530          N  
ATOM   1925  CA  ALA A 127       0.906   0.279   6.524  1.00  0.560          C  
ATOM   1926  C   ALA A 127       1.916   1.356   6.862  1.00  0.490          C  
ATOM   1927  O   ALA A 127       1.554   2.529   6.982  1.00  0.500          O  
ATOM   1928  CB  ALA A 127       0.974  -0.116   5.059  1.00  0.770          C  
ATOM   1929  H   ALA A 127      -1.021   1.143   6.174  1.00  0.640          H  
ATOM   1930  HA  ALA A 127       1.131  -0.601   7.109  1.00  0.670          H  
ATOM   1931 1HB  ALA A 127       1.975  -0.490   4.834  1.00  0.930          H  
ATOM   1932 2HB  ALA A 127       0.243  -0.901   4.866  1.00  0.930          H  
ATOM   1933 3HB  ALA A 127       0.754   0.736   4.433  1.00  0.930          H  
ATOM   1934  N   VAL A 128       3.163   0.952   7.064  1.00  0.490          N  
ATOM   1935  CA  VAL A 128       4.268   1.856   7.371  1.00  0.560          C  
ATOM   1936  C   VAL A 128       5.463   1.708   6.456  1.00  0.580          C  
ATOM   1937  O   VAL A 128       5.925   0.596   6.201  1.00  0.530          O  
ATOM   1938  CB  VAL A 128       4.675   1.698   8.844  1.00  0.760          C  
ATOM   1939  CG1 VAL A 128       5.927   2.431   9.132  1.00  0.760          C  
ATOM   1940  CG2 VAL A 128       3.613   2.311   9.688  1.00  0.760          C  
ATOM   1941  H   VAL A 128       3.375  -0.049   6.968  1.00  0.590          H  
ATOM   1942  HA  VAL A 128       3.897   2.870   7.258  1.00  0.670          H  
ATOM   1943  HB  VAL A 128       4.776   0.687   9.081  1.00  0.910          H  
ATOM   1944 1HG1 VAL A 128       6.164   2.346  10.182  1.00  0.910          H  
ATOM   1945 2HG1 VAL A 128       6.762   2.033   8.553  1.00  0.910          H  
ATOM   1946 3HG1 VAL A 128       5.764   3.444   8.869  1.00  0.910          H  
ATOM   1947 1HG2 VAL A 128       3.868   2.216  10.737  1.00  0.910          H  
ATOM   1948 2HG2 VAL A 128       3.535   3.349   9.427  1.00  0.910          H  
ATOM   1949 3HG2 VAL A 128       2.675   1.833   9.499  1.00  0.910          H  
ATOM   1950  N   ASN A 129       6.023   2.834   6.009  1.00  0.650          N  
ATOM   1951  CA  ASN A 129       7.179   2.728   5.135  1.00  0.680          C  
ATOM   1952  C   ASN A 129       8.268   3.802   5.271  1.00  0.680          C  
ATOM   1953  O   ASN A 129       8.133   4.808   5.980  1.00  0.920          O  
ATOM   1954  CB  ASN A 129       6.649   2.702   3.706  1.00  0.940          C  
ATOM   1955  CG  ASN A 129       5.867   3.970   3.340  1.00  0.940          C  
ATOM   1956  OD1 ASN A 129       6.314   5.085   3.626  1.00  0.940          O  
ATOM   1957  ND2 ASN A 129       4.714   3.811   2.726  1.00  0.940          N  
ATOM   1958  H   ASN A 129       5.585   3.736   6.230  1.00  0.780          H  
ATOM   1959  HA  ASN A 129       7.668   1.781   5.344  1.00  0.820          H  
ATOM   1960 1HB  ASN A 129       7.476   2.596   3.011  1.00  1.130          H  
ATOM   1961 2HB  ASN A 129       6.005   1.836   3.575  1.00  1.130          H  
ATOM   1962 1HD2 ASN A 129       4.175   4.618   2.471  1.00  1.130          H  
ATOM   1963 2HD2 ASN A 129       4.360   2.896   2.529  1.00  1.130          H  
ATOM   1964  N   GLU A 130       9.338   3.578   4.503  1.00  0.590          N  
ATOM   1965  CA  GLU A 130      10.487   4.477   4.450  1.00  0.650          C  
ATOM   1966  C   GLU A 130      11.032   4.640   3.041  1.00  0.740          C  
ATOM   1967  O   GLU A 130      11.187   3.680   2.268  1.00  0.700          O  
ATOM   1968  CB  GLU A 130      11.620   4.006   5.371  1.00  0.890          C  
ATOM   1969  CG  GLU A 130      12.884   4.942   5.382  1.00  0.890          C  
ATOM   1970  CD  GLU A 130      14.015   4.503   6.315  1.00  0.890          C  
ATOM   1971  OE1 GLU A 130      13.814   4.414   7.512  1.00  0.890          O  
ATOM   1972  OE2 GLU A 130      15.085   4.254   5.818  1.00  0.890          O  
ATOM   1973  H   GLU A 130       9.346   2.705   3.967  1.00  0.710          H  
ATOM   1974  HA  GLU A 130      10.164   5.460   4.793  1.00  0.780          H  
ATOM   1975 1HB  GLU A 130      11.232   3.968   6.389  1.00  1.060          H  
ATOM   1976 2HB  GLU A 130      11.932   2.998   5.087  1.00  1.060          H  
ATOM   1977 1HG  GLU A 130      13.302   4.992   4.378  1.00  1.060          H  
ATOM   1978 2HG  GLU A 130      12.569   5.949   5.662  1.00  1.060          H  
ATOM   1979  N   PHE A 131      11.333   5.891   2.721  1.00  0.930          N  
ATOM   1980  CA  PHE A 131      11.862   6.283   1.430  1.00  1.100          C  
ATOM   1981  C   PHE A 131      13.212   6.994   1.551  1.00  0.780          C  
ATOM   1982  O   PHE A 131      13.471   7.633   2.570  1.00  0.890          O  
ATOM   1983  CB  PHE A 131      10.926   7.272   0.739  1.00  1.470          C  
ATOM   1984  CG  PHE A 131       9.620   6.756   0.352  1.00  1.470          C  
ATOM   1985  CD1 PHE A 131       8.575   6.751   1.244  1.00  1.470          C  
ATOM   1986  CD2 PHE A 131       9.411   6.300  -0.942  1.00  1.470          C  
ATOM   1987  CE1 PHE A 131       7.360   6.304   0.861  1.00  1.470          C  
ATOM   1988  CE2 PHE A 131       8.182   5.855  -1.322  1.00  1.470          C  
ATOM   1989  CZ  PHE A 131       7.160   5.862  -0.416  1.00  1.470          C  
ATOM   1990  H   PHE A 131      11.208   6.586   3.445  1.00  1.120          H  
ATOM   1991  HA  PHE A 131      11.917   5.384   0.830  1.00  1.320          H  
ATOM   1992 1HB  PHE A 131      10.764   8.122   1.392  1.00  1.770          H  
ATOM   1993 2HB  PHE A 131      11.398   7.645  -0.157  1.00  1.770          H  
ATOM   1994  HD1 PHE A 131       8.727   7.106   2.258  1.00  1.770          H  
ATOM   1995  HD2 PHE A 131      10.236   6.298  -1.661  1.00  1.770          H  
ATOM   1996  HE1 PHE A 131       6.539   6.303   1.565  1.00  1.770          H  
ATOM   1997  HE2 PHE A 131       8.012   5.495  -2.338  1.00  1.770          H  
ATOM   1998  HZ  PHE A 131       6.176   5.507  -0.713  1.00  1.770          H  
ATOM   1999  N   PRO A 132      14.093   6.870   0.531  1.00  1.020          N  
ATOM   2000  CA  PRO A 132      15.322   7.636   0.300  1.00  1.170          C  
ATOM   2001  C   PRO A 132      15.096   9.144   0.115  1.00  0.960          C  
ATOM   2002  O   PRO A 132      16.006   9.944   0.277  1.00  1.220          O  
ATOM   2003  CB  PRO A 132      15.849   7.034  -1.014  1.00  1.750          C  
ATOM   2004  CG  PRO A 132      15.273   5.649  -1.087  1.00  1.750          C  
ATOM   2005  CD  PRO A 132      13.922   5.739  -0.431  1.00  1.750          C  
ATOM   2006  HA  PRO A 132      16.022   7.451   1.130  1.00  1.400          H  
ATOM   2007 1HB  PRO A 132      15.520   7.654  -1.857  1.00  2.110          H  
ATOM   2008 2HB  PRO A 132      16.949   7.048  -1.028  1.00  2.110          H  
ATOM   2009 1HG  PRO A 132      15.206   5.328  -2.144  1.00  2.110          H  
ATOM   2010 2HG  PRO A 132      15.945   4.933  -0.587  1.00  2.110          H  
ATOM   2011 1HD  PRO A 132      13.123   5.933  -1.165  1.00  2.110          H  
ATOM   2012 2HD  PRO A 132      13.787   4.780   0.098  1.00  2.110          H  
ATOM   2013  N   ASP A 133      13.867   9.518  -0.226  1.00  1.500          N  
ATOM   2014  CA  ASP A 133      13.479  10.893  -0.527  1.00  2.000          C  
ATOM   2015  C   ASP A 133      13.879  11.987   0.480  1.00  1.990          C  
ATOM   2016  O   ASP A 133      13.530  11.889   1.658  1.00  2.910          O  
ATOM   2017  CB  ASP A 133      11.952  10.946  -0.710  1.00  2.600          C  
ATOM   2018  CG  ASP A 133      11.400  12.340  -1.026  1.00  2.600          C  
ATOM   2019  OD1 ASP A 133      11.741  12.898  -2.046  1.00  2.600          O  
ATOM   2020  OD2 ASP A 133      10.609  12.816  -0.230  1.00  2.600          O  
ATOM   2021  H   ASP A 133      13.162   8.809  -0.304  1.00  1.800          H  
ATOM   2022  HA  ASP A 133      13.931  11.084  -1.479  1.00  2.400          H  
ATOM   2023 1HB  ASP A 133      11.636  10.278  -1.494  1.00  3.120          H  
ATOM   2024 2HB  ASP A 133      11.485  10.591   0.195  1.00  3.120          H  
ATOM   2025  N   ALA A 134      14.562  13.084   0.034  1.00  1.770          N  
ATOM   2026  CA  ALA A 134      15.051  13.360  -1.339  1.00  2.250          C  
ATOM   2027  C   ALA A 134      16.468  12.836  -1.562  1.00  2.550          C  
ATOM   2028  O   ALA A 134      16.846  12.490  -2.675  1.00  2.850          O  
ATOM   2029  CB  ALA A 134      15.037  14.855  -1.625  1.00  2.960          C  
ATOM   2030  H   ALA A 134      14.732  13.796   0.725  1.00  2.120          H  
ATOM   2031  HA  ALA A 134      14.384  12.929  -2.068  1.00  2.700          H  
ATOM   2032 1HB  ALA A 134      15.376  15.033  -2.653  1.00  3.550          H  
ATOM   2033 2HB  ALA A 134      14.019  15.227  -1.508  1.00  3.550          H  
ATOM   2034 3HB  ALA A 134      15.696  15.369  -0.934  1.00  3.550          H  
ATOM   2035  N   ASN A 135      17.302  12.915  -0.531  1.00  2.940          N  
ATOM   2036  CA  ASN A 135      18.723  12.553  -0.620  1.00  3.520          C  
ATOM   2037  C   ASN A 135      19.408  13.249  -1.793  1.00  4.600          C  
ATOM   2038  O   ASN A 135      20.197  12.647  -2.515  1.00  5.530          O  
ATOM   2039  CB  ASN A 135      18.923  11.052  -0.684  1.00  4.700          C  
ATOM   2040  CG  ASN A 135      20.364  10.625  -0.409  1.00  4.700          C  
ATOM   2041  OD1 ASN A 135      21.075  11.289   0.361  1.00  4.700          O  
ATOM   2042  ND2 ASN A 135      20.799   9.533  -1.008  1.00  4.700          N  
ATOM   2043  H   ASN A 135      16.931  13.188   0.366  1.00  3.530          H  
ATOM   2044  HA  ASN A 135      19.214  12.908   0.286  1.00  4.220          H  
ATOM   2045 1HB  ASN A 135      18.304  10.585   0.064  1.00  5.640          H  
ATOM   2046 2HB  ASN A 135      18.604  10.692  -1.627  1.00  5.640          H  
ATOM   2047 1HD2 ASN A 135      21.735   9.217  -0.854  1.00  5.640          H  
ATOM   2048 2HD2 ASN A 135      20.194   9.022  -1.615  1.00  5.640          H  
ATOM   2049  N   GLY A 136      19.094  14.526  -1.983  1.00  4.770          N  
ATOM   2050  CA  GLY A 136      19.676  15.350  -3.035  1.00  6.060          C  
ATOM   2051  C   GLY A 136      19.004  15.199  -4.403  1.00  6.710          C  
ATOM   2052  O   GLY A 136      19.339  15.936  -5.331  1.00  6.980          O  
ATOM   2053  H   GLY A 136      18.433  14.952  -1.352  1.00  5.720          H  
ATOM   2054 1HA  GLY A 136      19.627  16.394  -2.730  1.00  7.270          H  
ATOM   2055 2HA  GLY A 136      20.733  15.101  -3.130  1.00  7.270          H  
ATOM   2056  N   ALA A 137      18.030  14.298  -4.525  1.00  7.050          N  
ATOM   2057  CA  ALA A 137      17.380  14.029  -5.797  1.00  7.720          C  
ATOM   2058  C   ALA A 137      16.766  15.250  -6.448  1.00  7.520          C  
ATOM   2059  O   ALA A 137      16.049  16.037  -5.823  1.00  7.640          O  
ATOM   2060  CB  ALA A 137      16.301  13.004  -5.614  1.00 10.540          C  
ATOM   2061  H   ALA A 137      17.774  13.711  -3.733  1.00  8.460          H  
ATOM   2062  HA  ALA A 137      18.125  13.623  -6.474  1.00  9.260          H  
ATOM   2063 1HB  ALA A 137      15.870  12.787  -6.586  1.00 12.650          H  
ATOM   2064 2HB  ALA A 137      16.704  12.119  -5.196  1.00 12.650          H  
ATOM   2065 3HB  ALA A 137      15.548  13.402  -4.942  1.00 12.650          H  
ATOM   2066  N   ALA A 138      17.009  15.340  -7.747  1.00  7.390          N  
ATOM   2067  CA  ALA A 138      16.515  16.386  -8.613  1.00  7.310          C  
ATOM   2068  C   ALA A 138      15.741  15.820  -9.793  1.00  7.290          C  
ATOM   2069  O   ALA A 138      14.812  16.466 -10.299  1.00  7.470          O  
ATOM   2070  CB  ALA A 138      17.670  17.220  -9.128  1.00 10.270          C  
ATOM   2071  H   ALA A 138      17.619  14.636  -8.148  1.00  8.870          H  
ATOM   2072  HA  ALA A 138      15.845  17.017  -8.032  1.00  8.770          H  
ATOM   2073 1HB  ALA A 138      17.290  18.019  -9.758  1.00 12.320          H  
ATOM   2074 2HB  ALA A 138      18.214  17.643  -8.285  1.00 12.320          H  
ATOM   2075 3HB  ALA A 138      18.340  16.583  -9.712  1.00 12.320          H  
ATOM   2076  N   ILE A 139      16.074  14.605 -10.250  1.00  7.270          N  
ATOM   2077  CA  ILE A 139      15.392  14.168 -11.465  1.00  7.480          C  
ATOM   2078  C   ILE A 139      14.056  13.500 -11.129  1.00  7.820          C  
ATOM   2079  O   ILE A 139      13.878  12.278 -11.213  1.00  7.950          O  
ATOM   2080  CB  ILE A 139      16.280  13.220 -12.305  1.00 10.390          C  
ATOM   2081  CG1 ILE A 139      17.698  13.846 -12.517  1.00 10.390          C  
ATOM   2082  CG2 ILE A 139      15.622  12.924 -13.667  1.00 10.390          C  
ATOM   2083  CD1 ILE A 139      17.748  15.232 -13.175  1.00 10.390          C  
ATOM   2084  H   ILE A 139      16.841  14.070  -9.816  1.00  8.720          H  
ATOM   2085  HA  ILE A 139      15.168  15.041 -12.072  1.00  8.980          H  
ATOM   2086  HB  ILE A 139      16.420  12.294 -11.769  1.00 12.470          H  
ATOM   2087 1HG1 ILE A 139      18.186  13.922 -11.544  1.00 12.470          H  
ATOM   2088 2HG1 ILE A 139      18.281  13.163 -13.134  1.00 12.470          H  
ATOM   2089 1HG2 ILE A 139      16.258  12.252 -14.236  1.00 12.470          H  
ATOM   2090 2HG2 ILE A 139      14.685  12.475 -13.530  1.00 12.470          H  
ATOM   2091 3HG2 ILE A 139      15.483  13.843 -14.225  1.00 12.470          H  
ATOM   2092 1HD1 ILE A 139      18.791  15.540 -13.253  1.00 12.470          H  
ATOM   2093 2HD1 ILE A 139      17.313  15.204 -14.167  1.00 12.470          H  
ATOM   2094 3HD1 ILE A 139      17.215  15.957 -12.566  1.00 12.470          H  
ATOM   2095  N   GLN A 140      13.077  14.371 -10.912  1.00  8.190          N  
ATOM   2096  CA  GLN A 140      11.709  14.007 -10.547  1.00  8.680          C  
ATOM   2097  C   GLN A 140      11.056  13.263 -11.702  1.00  9.090          C  
ATOM   2098  O   GLN A 140      10.144  12.465 -11.517  1.00  9.440          O  
ATOM   2099  CB  GLN A 140      10.892  15.246 -10.193  1.00 11.960          C  
ATOM   2100  CG  GLN A 140      11.371  16.012  -8.948  1.00 11.960          C  
ATOM   2101  CD  GLN A 140      11.295  15.218  -7.657  1.00 11.960          C  
ATOM   2102  OE1 GLN A 140      10.442  14.344  -7.500  1.00 11.960          O  
ATOM   2103  NE2 GLN A 140      12.167  15.551  -6.712  1.00 11.960          N  
ATOM   2104  H   GLN A 140      13.381  15.349 -10.898  1.00  9.830          H  
ATOM   2105  HA  GLN A 140      11.738  13.339  -9.683  1.00 10.420          H  
ATOM   2106 1HB  GLN A 140      10.905  15.938 -11.034  1.00 14.350          H  
ATOM   2107 2HB  GLN A 140       9.855  14.955 -10.027  1.00 14.350          H  
ATOM   2108 1HG  GLN A 140      12.411  16.300  -9.096  1.00 14.350          H  
ATOM   2109 2HG  GLN A 140      10.756  16.903  -8.830  1.00 14.350          H  
ATOM   2110 1HE2 GLN A 140      12.143  15.101  -5.815  1.00 14.350          H  
ATOM   2111 2HE2 GLN A 140      12.832  16.286  -6.875  1.00 14.350          H  
ATOM   2112  N   VAL A 141      11.533  13.538 -12.905  1.00  9.210          N  
ATOM   2113  CA  VAL A 141      11.019  12.876 -14.081  1.00  9.700          C  
ATOM   2114  C   VAL A 141      11.285  11.381 -14.005  1.00  9.600          C  
ATOM   2115  O   VAL A 141      10.441  10.586 -14.416  1.00 10.040          O  
ATOM   2116  CB  VAL A 141      11.662  13.446 -15.359  1.00 13.380          C  
ATOM   2117  CG1 VAL A 141      11.262  12.596 -16.584  1.00 13.380          C  
ATOM   2118  CG2 VAL A 141      11.210  14.885 -15.528  1.00 13.380          C  
ATOM   2119  H   VAL A 141      12.256  14.237 -12.979  1.00 11.050          H  
ATOM   2120  HA  VAL A 141       9.942  13.038 -14.129  1.00 11.640          H  
ATOM   2121  HB  VAL A 141      12.747  13.410 -15.272  1.00 16.060          H  
ATOM   2122 1HG1 VAL A 141      11.721  13.016 -17.479  1.00 16.060          H  
ATOM   2123 2HG1 VAL A 141      11.599  11.567 -16.472  1.00 16.060          H  
ATOM   2124 3HG1 VAL A 141      10.176  12.607 -16.696  1.00 16.060          H  
ATOM   2125 1HG2 VAL A 141      11.661  15.307 -16.427  1.00 16.060          H  
ATOM   2126 2HG2 VAL A 141      10.123  14.912 -15.620  1.00 16.060          H  
ATOM   2127 3HG2 VAL A 141      11.511  15.472 -14.665  1.00 16.060          H  
ATOM   2128  N   ALA A 142      12.484  10.995 -13.566  1.00  9.150          N  
ATOM   2129  CA  ALA A 142      12.847   9.596 -13.507  1.00  9.200          C  
ATOM   2130  C   ALA A 142      11.918   8.888 -12.551  1.00  9.290          C  
ATOM   2131  O   ALA A 142      11.452   7.777 -12.827  1.00  9.800          O  
ATOM   2132  CB  ALA A 142      14.284   9.469 -13.091  1.00 12.860          C  
ATOM   2133  H   ALA A 142      13.121  11.681 -13.169  1.00 10.980          H  
ATOM   2134  HA  ALA A 142      12.721   9.158 -14.494  1.00 11.040          H  
ATOM   2135 1HB  ALA A 142      14.574   8.444 -13.060  1.00 15.430          H  
ATOM   2136 2HB  ALA A 142      14.882   9.988 -13.815  1.00 15.430          H  
ATOM   2137 3HB  ALA A 142      14.421   9.918 -12.113  1.00 15.430          H  
ATOM   2138  N   LEU A 143      11.580   9.581 -11.468  1.00  9.020          N  
ATOM   2139  CA  LEU A 143      10.653   9.044 -10.483  1.00  9.330          C  
ATOM   2140  C   LEU A 143       9.284   8.765 -11.128  1.00 10.070          C  
ATOM   2141  O   LEU A 143       8.754   7.653 -11.038  1.00 10.580          O  
ATOM   2142  CB  LEU A 143      10.539  10.060  -9.327  1.00 12.940          C  
ATOM   2143  CG  LEU A 143       9.541   9.817  -8.203  1.00 12.940          C  
ATOM   2144  CD1 LEU A 143       9.836   8.509  -7.477  1.00 12.940          C  
ATOM   2145  CD2 LEU A 143       9.587  10.995  -7.219  1.00 12.940          C  
ATOM   2146  H   LEU A 143      12.048  10.484 -11.319  1.00 10.820          H  
ATOM   2147  HA  LEU A 143      11.063   8.107 -10.107  1.00 11.200          H  
ATOM   2148 1HB  LEU A 143      11.493  10.189  -8.921  1.00 15.530          H  
ATOM   2149 2HB  LEU A 143      10.247  10.994  -9.742  1.00 15.530          H  
ATOM   2150  HG  LEU A 143       8.572   9.786  -8.629  1.00 15.530          H  
ATOM   2151 1HD1 LEU A 143       9.105   8.350  -6.689  1.00 15.530          H  
ATOM   2152 2HD1 LEU A 143       9.790   7.684  -8.173  1.00 15.530          H  
ATOM   2153 3HD1 LEU A 143      10.799   8.545  -7.049  1.00 15.530          H  
ATOM   2154 1HD2 LEU A 143       8.852  10.850  -6.430  1.00 15.530          H  
ATOM   2155 2HD2 LEU A 143      10.562  11.075  -6.772  1.00 15.530          H  
ATOM   2156 3HD2 LEU A 143       9.362  11.922  -7.752  1.00 15.530          H  
ATOM   2157  N   ASP A 144       8.732   9.755 -11.838  1.00 10.190          N  
ATOM   2158  CA  ASP A 144       7.417   9.603 -12.478  1.00 10.870          C  
ATOM   2159  C   ASP A 144       7.422   8.485 -13.530  1.00 11.300          C  
ATOM   2160  O   ASP A 144       6.447   7.736 -13.694  1.00 11.960          O  
ATOM   2161  CB  ASP A 144       6.967  10.924 -13.109  1.00 14.950          C  
ATOM   2162  CG  ASP A 144       6.595  11.980 -12.045  1.00 14.950          C  
ATOM   2163  OD1 ASP A 144       6.471  11.608 -10.914  1.00 14.950          O  
ATOM   2164  OD2 ASP A 144       6.427  13.146 -12.375  1.00 14.950          O  
ATOM   2165  H   ASP A 144       9.218  10.659 -11.880  1.00 12.230          H  
ATOM   2166  HA  ASP A 144       6.696   9.343 -11.709  1.00 13.040          H  
ATOM   2167 1HB  ASP A 144       7.773  11.318 -13.737  1.00 17.940          H  
ATOM   2168 2HB  ASP A 144       6.099  10.744 -13.750  1.00 17.940          H  
ATOM   2169  N   MET A 145       8.557   8.322 -14.210  1.00 11.050          N  
ATOM   2170  CA  MET A 145       8.706   7.301 -15.241  1.00 11.600          C  
ATOM   2171  C   MET A 145       8.943   5.887 -14.694  1.00 12.000          C  
ATOM   2172  O   MET A 145       9.061   4.940 -15.475  1.00 12.630          O  
ATOM   2173  CB  MET A 145       9.828   7.673 -16.207  1.00 16.020          C  
ATOM   2174  CG  MET A 145       9.539   8.891 -17.098  1.00 16.020          C  
ATOM   2175  SD  MET A 145       8.069   8.699 -18.146  1.00 16.020          S  
ATOM   2176  CE  MET A 145       8.565   7.413 -19.294  1.00 16.020          C  
ATOM   2177  H   MET A 145       9.320   8.992 -14.054  1.00 13.260          H  
ATOM   2178  HA  MET A 145       7.776   7.265 -15.804  1.00 13.920          H  
ATOM   2179 1HB  MET A 145      10.714   7.920 -15.619  1.00 19.220          H  
ATOM   2180 2HB  MET A 145      10.085   6.820 -16.825  1.00 19.220          H  
ATOM   2181 1HG  MET A 145       9.384   9.758 -16.468  1.00 19.220          H  
ATOM   2182 2HG  MET A 145      10.399   9.089 -17.735  1.00 19.220          H  
ATOM   2183 1HE  MET A 145       7.750   7.217 -19.992  1.00 19.220          H  
ATOM   2184 2HE  MET A 145       9.446   7.737 -19.848  1.00 19.220          H  
ATOM   2185 3HE  MET A 145       8.793   6.498 -18.749  1.00 19.220          H  
ATOM   2186  N   GLY A 146       9.006   5.726 -13.366  1.00 11.740          N  
ATOM   2187  CA  GLY A 146       9.192   4.408 -12.776  1.00 12.230          C  
ATOM   2188  C   GLY A 146      10.632   3.980 -12.503  1.00 11.950          C  
ATOM   2189  O   GLY A 146      10.882   2.792 -12.278  1.00 12.620          O  
ATOM   2190  H   GLY A 146       8.907   6.531 -12.740  1.00 14.090          H  
ATOM   2191 1HA  GLY A 146       8.641   4.383 -11.839  1.00 14.680          H  
ATOM   2192 2HA  GLY A 146       8.721   3.670 -13.423  1.00 14.680          H  
ATOM   2193  N   VAL A 147      11.585   4.904 -12.526  1.00 11.070          N  
ATOM   2194  CA  VAL A 147      12.960   4.532 -12.261  1.00 10.880          C  
ATOM   2195  C   VAL A 147      13.123   4.382 -10.769  1.00 10.270          C  
ATOM   2196  O   VAL A 147      12.764   5.277 -10.008  1.00  9.550          O  
ATOM   2197  CB  VAL A 147      13.928   5.604 -12.766  1.00 15.310          C  
ATOM   2198  CG1 VAL A 147      15.358   5.244 -12.409  1.00 15.310          C  
ATOM   2199  CG2 VAL A 147      13.765   5.774 -14.275  1.00 15.310          C  
ATOM   2200  H   VAL A 147      11.371   5.893 -12.684  1.00 13.280          H  
ATOM   2201  HA  VAL A 147      13.178   3.582 -12.749  1.00 13.060          H  
ATOM   2202  HB  VAL A 147      13.697   6.528 -12.266  1.00 18.370          H  
ATOM   2203 1HG1 VAL A 147      15.993   6.018 -12.750  1.00 18.370          H  
ATOM   2204 2HG1 VAL A 147      15.480   5.141 -11.337  1.00 18.370          H  
ATOM   2205 3HG1 VAL A 147      15.634   4.308 -12.890  1.00 18.370          H  
ATOM   2206 1HG2 VAL A 147      14.436   6.550 -14.632  1.00 18.370          H  
ATOM   2207 2HG2 VAL A 147      13.998   4.834 -14.771  1.00 18.370          H  
ATOM   2208 3HG2 VAL A 147      12.733   6.058 -14.500  1.00 18.370          H  
ATOM   2209  N   ASP A 148      13.697   3.274 -10.317  1.00 10.640          N  
ATOM   2210  CA  ASP A 148      13.809   3.112  -8.883  1.00 10.170          C  
ATOM   2211  C   ASP A 148      14.485   4.332  -8.295  1.00  9.190          C  
ATOM   2212  O   ASP A 148      15.647   4.635  -8.592  1.00  9.060          O  
ATOM   2213  CB  ASP A 148      14.573   1.841  -8.490  1.00 14.430          C  
ATOM   2214  CG  ASP A 148      14.542   1.549  -6.932  1.00 14.430          C  
ATOM   2215  OD1 ASP A 148      14.373   2.487  -6.132  1.00 14.430          O  
ATOM   2216  OD2 ASP A 148      14.657   0.407  -6.572  1.00 14.430          O  
ATOM   2217  H   ASP A 148      14.006   2.554 -10.954  1.00 12.770          H  
ATOM   2218  HA  ASP A 148      12.807   3.038  -8.471  1.00 12.200          H  
ATOM   2219 1HB  ASP A 148      14.144   0.985  -9.014  1.00 17.310          H  
ATOM   2220 2HB  ASP A 148      15.619   1.928  -8.809  1.00 17.310          H  
ATOM   2221  N   TRP A 149      13.738   5.005  -7.438  1.00  8.630          N  
ATOM   2222  CA  TRP A 149      14.076   6.238  -6.772  1.00  7.670          C  
ATOM   2223  C   TRP A 149      15.391   6.128  -6.037  1.00  7.230          C  
ATOM   2224  O   TRP A 149      16.081   7.120  -5.824  1.00  6.670          O  
ATOM   2225  CB  TRP A 149      12.928   6.600  -5.861  1.00 11.120          C  
ATOM   2226  CG  TRP A 149      13.037   7.865  -5.148  1.00 11.120          C  
ATOM   2227  CD1 TRP A 149      13.033   7.999  -3.822  1.00 11.120          C  
ATOM   2228  CD2 TRP A 149      13.162   9.207  -5.682  1.00 11.120          C  
ATOM   2229  NE1 TRP A 149      13.104   9.297  -3.491  1.00 11.120          N  
ATOM   2230  CE2 TRP A 149      13.173  10.052  -4.608  1.00 11.120          C  
ATOM   2231  CE3 TRP A 149      13.249   9.739  -6.960  1.00 11.120          C  
ATOM   2232  CZ2 TRP A 149      13.240  11.414  -4.751  1.00 11.120          C  
ATOM   2233  CZ3 TRP A 149      13.320  11.113  -7.107  1.00 11.120          C  
ATOM   2234  CH2 TRP A 149      13.303  11.919  -6.033  1.00 11.120          C  
ATOM   2235  H   TRP A 149      12.821   4.631  -7.273  1.00 10.360          H  
ATOM   2236  HA  TRP A 149      14.158   7.004  -7.531  1.00  9.200          H  
ATOM   2237 1HB  TRP A 149      12.011   6.614  -6.439  1.00 13.350          H  
ATOM   2238 2HB  TRP A 149      12.818   5.816  -5.115  1.00 13.350          H  
ATOM   2239  HD1 TRP A 149      12.962   7.182  -3.119  1.00 13.350          H  
ATOM   2240  HE1 TRP A 149      13.109   9.662  -2.566  1.00 13.350          H  
ATOM   2241  HE3 TRP A 149      13.244   9.093  -7.832  1.00 13.350          H  
ATOM   2242  HZ2 TRP A 149      13.233  12.088  -3.897  1.00 13.350          H  
ATOM   2243  HZ3 TRP A 149      13.372  11.532  -8.111  1.00 13.350          H  
ATOM   2244  HH2 TRP A 149      13.347  12.995  -6.180  1.00 13.350          H  
ATOM   2245  N   THR A 150      15.735   4.917  -5.625  1.00  7.710          N  
ATOM   2246  CA  THR A 150      16.973   4.667  -4.915  1.00  7.650          C  
ATOM   2247  C   THR A 150      18.132   5.136  -5.801  1.00  8.030          C  
ATOM   2248  O   THR A 150      19.093   5.763  -5.326  1.00  7.810          O  
ATOM   2249  CB  THR A 150      17.157   3.156  -4.642  1.00 10.730          C  
ATOM   2250  OG1 THR A 150      16.044   2.660  -3.887  1.00 10.730          O  
ATOM   2251  CG2 THR A 150      18.426   2.937  -3.835  1.00 10.730          C  
ATOM   2252  H   THR A 150      15.118   4.123  -5.840  1.00  9.250          H  
ATOM   2253  HA  THR A 150      16.980   5.231  -3.984  1.00  9.180          H  
ATOM   2254  HB  THR A 150      17.223   2.612  -5.587  1.00 12.880          H  
ATOM   2255  HG1 THR A 150      15.289   2.521  -4.522  1.00 12.880          H  
ATOM   2256 1HG2 THR A 150      18.544   1.873  -3.640  1.00 12.880          H  
ATOM   2257 2HG2 THR A 150      19.293   3.297  -4.388  1.00 12.880          H  
ATOM   2258 3HG2 THR A 150      18.351   3.474  -2.890  1.00 12.880          H  
ATOM   2259  N   ASP A 151      18.044   4.796  -7.095  1.00  8.820          N  
ATOM   2260  CA  ASP A 151      19.075   5.114  -8.060  1.00  9.480          C  
ATOM   2261  C   ASP A 151      18.963   6.560  -8.444  1.00  9.140          C  
ATOM   2262  O   ASP A 151      19.969   7.248  -8.558  1.00  9.520          O  
ATOM   2263  CB  ASP A 151      18.937   4.258  -9.312  1.00 13.010          C  
ATOM   2264  CG  ASP A 151      19.242   2.786  -9.091  1.00 13.010          C  
ATOM   2265  OD1 ASP A 151      19.919   2.443  -8.146  1.00 13.010          O  
ATOM   2266  OD2 ASP A 151      18.758   2.005  -9.869  1.00 13.010          O  
ATOM   2267  H   ASP A 151      17.199   4.336  -7.433  1.00 10.580          H  
ATOM   2268  HA  ASP A 151      20.052   4.940  -7.609  1.00 11.380          H  
ATOM   2269 1HB  ASP A 151      17.919   4.347  -9.697  1.00 15.610          H  
ATOM   2270 2HB  ASP A 151      19.602   4.639 -10.080  1.00 15.610          H  
ATOM   2271  N   VAL A 152      17.729   7.054  -8.537  1.00  8.620          N  
ATOM   2272  CA  VAL A 152      17.556   8.435  -8.966  1.00  8.520          C  
ATOM   2273  C   VAL A 152      18.231   9.333  -7.928  1.00  8.100          C  
ATOM   2274  O   VAL A 152      18.927  10.296  -8.281  1.00  8.460          O  
ATOM   2275  CB  VAL A 152      16.071   8.816  -9.090  1.00 11.970          C  
ATOM   2276  CG1 VAL A 152      15.944  10.306  -9.403  1.00 11.970          C  
ATOM   2277  CG2 VAL A 152      15.415   7.957 -10.149  1.00 11.970          C  
ATOM   2278  H   VAL A 152      16.947   6.412  -8.392  1.00 10.340          H  
ATOM   2279  HA  VAL A 152      18.027   8.575  -9.924  1.00 10.220          H  
ATOM   2280  HB  VAL A 152      15.589   8.655  -8.143  1.00 14.360          H  
ATOM   2281 1HG1 VAL A 152      14.903  10.570  -9.489  1.00 14.360          H  
ATOM   2282 2HG1 VAL A 152      16.400  10.911  -8.623  1.00 14.360          H  
ATOM   2283 3HG1 VAL A 152      16.438  10.506 -10.346  1.00 14.360          H  
ATOM   2284 1HG2 VAL A 152      14.357   8.209 -10.235  1.00 14.360          H  
ATOM   2285 2HG2 VAL A 152      15.913   8.122 -11.095  1.00 14.360          H  
ATOM   2286 3HG2 VAL A 152      15.506   6.917  -9.870  1.00 14.360          H  
ATOM   2287  N   CYS A 153      18.035   9.031  -6.646  1.00  7.480          N  
ATOM   2288  CA  CYS A 153      18.682   9.810  -5.616  1.00  7.090          C  
ATOM   2289  C   CYS A 153      20.190   9.710  -5.737  1.00  8.060          C  
ATOM   2290  O   CYS A 153      20.872  10.731  -5.680  1.00  8.270          O  
ATOM   2291  CB  CYS A 153      18.295   9.299  -4.234  1.00 10.080          C  
ATOM   2292  SG  CYS A 153      16.587   9.624  -3.719  1.00 10.080          S  
ATOM   2293  H   CYS A 153      17.409   8.263  -6.389  1.00  8.980          H  
ATOM   2294  HA  CYS A 153      18.399  10.848  -5.725  1.00  8.510          H  
ATOM   2295 1HB  CYS A 153      18.440   8.218  -4.209  1.00 12.100          H  
ATOM   2296 2HB  CYS A 153      18.962   9.730  -3.515  1.00 12.100          H  
ATOM   2297  HG  CYS A 153      16.792  10.919  -3.390  1.00 12.100          H  
ATOM   2298  N   ASP A 154      20.722   8.500  -5.978  1.00  8.880          N  
ATOM   2299  CA  ASP A 154      22.164   8.311  -6.098  1.00  9.940          C  
ATOM   2300  C   ASP A 154      22.733   9.095  -7.295  1.00 10.560          C  
ATOM   2301  O   ASP A 154      23.823   9.681  -7.229  1.00 11.260          O  
ATOM   2302  CB  ASP A 154      22.466   6.813  -6.249  1.00 13.490          C  
ATOM   2303  CG  ASP A 154      23.916   6.431  -5.976  1.00 13.490          C  
ATOM   2304  OD1 ASP A 154      24.334   6.603  -4.840  1.00 13.490          O  
ATOM   2305  OD2 ASP A 154      24.590   5.960  -6.858  1.00 13.490          O  
ATOM   2306  H   ASP A 154      20.119   7.668  -5.994  1.00 10.660          H  
ATOM   2307  HA  ASP A 154      22.633   8.667  -5.185  1.00 11.930          H  
ATOM   2308 1HB  ASP A 154      21.812   6.242  -5.582  1.00 16.190          H  
ATOM   2309 2HB  ASP A 154      22.215   6.508  -7.268  1.00 16.190          H  
ATOM   2310  N   TRP A 155      21.953   9.174  -8.383  1.00 10.400          N  
ATOM   2311  CA  TRP A 155      22.386   9.870  -9.591  1.00 11.070          C  
ATOM   2312  C   TRP A 155      22.721  11.312  -9.278  1.00 11.000          C  
ATOM   2313  O   TRP A 155      23.707  11.853  -9.779  1.00 11.800          O  
ATOM   2314  CB  TRP A 155      21.290   9.958 -10.655  1.00 15.230          C  
ATOM   2315  CG  TRP A 155      20.802   8.706 -11.289  1.00 15.230          C  
ATOM   2316  CD1 TRP A 155      21.296   7.435 -11.245  1.00 15.230          C  
ATOM   2317  CD2 TRP A 155      19.650   8.664 -12.137  1.00 15.230          C  
ATOM   2318  NE1 TRP A 155      20.505   6.604 -12.007  1.00 15.230          N  
ATOM   2319  CE2 TRP A 155      19.497   7.352 -12.561  1.00 15.230          C  
ATOM   2320  CE3 TRP A 155      18.745   9.638 -12.567  1.00 15.230          C  
ATOM   2321  CZ2 TRP A 155      18.475   6.984 -13.401  1.00 15.230          C  
ATOM   2322  CZ3 TRP A 155      17.736   9.276 -13.402  1.00 15.230          C  
ATOM   2323  CH2 TRP A 155      17.594   7.987 -13.817  1.00 15.230          C  
ATOM   2324  H   TRP A 155      21.077   8.653  -8.383  1.00 12.480          H  
ATOM   2325  HA  TRP A 155      23.267   9.373  -9.992  1.00 13.280          H  
ATOM   2326 1HB  TRP A 155      20.429  10.454 -10.222  1.00 18.280          H  
ATOM   2327 2HB  TRP A 155      21.642  10.606 -11.453  1.00 18.280          H  
ATOM   2328  HD1 TRP A 155      22.177   7.125 -10.685  1.00 18.280          H  
ATOM   2329  HE1 TRP A 155      20.648   5.612 -12.142  1.00 18.280          H  
ATOM   2330  HE3 TRP A 155      18.849  10.673 -12.243  1.00 18.280          H  
ATOM   2331  HZ2 TRP A 155      18.345   5.956 -13.744  1.00 18.280          H  
ATOM   2332  HZ3 TRP A 155      17.061  10.049 -13.728  1.00 18.280          H  
ATOM   2333  HH2 TRP A 155      16.775   7.733 -14.490  1.00 18.280          H  
ATOM   2334  N   ASP A 156      21.890  11.940  -8.451  1.00 10.160          N  
ATOM   2335  CA  ASP A 156      22.105  13.331  -8.098  1.00 10.260          C  
ATOM   2336  C   ASP A 156      23.014  13.507  -6.878  1.00 10.530          C  
ATOM   2337  O   ASP A 156      23.751  14.492  -6.787  1.00 11.270          O  
ATOM   2338  CB  ASP A 156      20.766  13.991  -7.811  1.00 14.320          C  
ATOM   2339  CG  ASP A 156      19.803  14.103  -9.042  1.00 14.320          C  
ATOM   2340  OD1 ASP A 156      20.174  14.689 -10.029  1.00 14.320          O  
ATOM   2341  OD2 ASP A 156      18.662  13.622  -8.944  1.00 14.320          O  
ATOM   2342  H   ASP A 156      21.068  11.428  -8.106  1.00 12.190          H  
ATOM   2343  HA  ASP A 156      22.572  13.830  -8.946  1.00 12.310          H  
ATOM   2344 1HB  ASP A 156      20.278  13.410  -7.033  1.00 17.190          H  
ATOM   2345 2HB  ASP A 156      20.932  14.990  -7.401  1.00 17.190          H  
ATOM   2346  N   ALA A 157      22.939  12.577  -5.925  1.00 10.050          N  
ATOM   2347  CA  ALA A 157      23.698  12.632  -4.677  1.00 10.320          C  
ATOM   2348  C   ALA A 157      25.219  12.600  -4.876  1.00 11.670          C  
ATOM   2349  O   ALA A 157      25.950  13.236  -4.116  1.00 12.150          O  
ATOM   2350  CB  ALA A 157      23.281  11.496  -3.764  1.00 14.340          C  
ATOM   2351  H   ALA A 157      22.296  11.794  -6.049  1.00 12.060          H  
ATOM   2352  HA  ALA A 157      23.449  13.578  -4.191  1.00 12.380          H  
ATOM   2353 1HB  ALA A 157      23.810  11.572  -2.819  1.00 17.210          H  
ATOM   2354 2HB  ALA A 157      22.207  11.546  -3.586  1.00 17.210          H  
ATOM   2355 3HB  ALA A 157      23.526  10.558  -4.241  1.00 17.210          H  
ATOM   2356  N   LYS A 158      25.695  11.831  -5.866  1.00 12.330          N  
ATOM   2357  CA  LYS A 158      27.132  11.713  -6.120  1.00 13.610          C  
ATOM   2358  C   LYS A 158      27.598  12.498  -7.346  1.00 14.490          C  
ATOM   2359  O   LYS A 158      27.595  13.729  -7.324  1.00 15.030          O  
ATOM   2360  OXT LYS A 158      28.351  11.924  -8.135  1.00 20.410          O  
ATOM   2361  CB  LYS A 158      27.529  10.245  -6.284  1.00 17.610          C  
ATOM   2362  CG  LYS A 158      27.397   9.395  -5.032  1.00 17.610          C  
ATOM   2363  CD  LYS A 158      27.803   7.946  -5.335  1.00 17.610          C  
ATOM   2364  CE  LYS A 158      27.872   7.058  -4.087  1.00 17.610          C  
ATOM   2365  NZ  LYS A 158      26.568   6.942  -3.406  1.00 17.610          N  
ATOM   2366  H   LYS A 158      25.036  11.287  -6.435  1.00 14.800          H  
ATOM   2367  HA  LYS A 158      27.663  12.114  -5.258  1.00 16.330          H  
ATOM   2368 1HB  LYS A 158      26.899   9.791  -7.054  1.00 21.130          H  
ATOM   2369 2HB  LYS A 158      28.562  10.181  -6.623  1.00 21.130          H  
ATOM   2370 1HG  LYS A 158      28.026   9.804  -4.244  1.00 21.130          H  
ATOM   2371 2HG  LYS A 158      26.357   9.420  -4.704  1.00 21.130          H  
ATOM   2372 1HD  LYS A 158      27.059   7.512  -6.016  1.00 21.130          H  
ATOM   2373 2HD  LYS A 158      28.770   7.935  -5.832  1.00 21.130          H  
ATOM   2374 1HE  LYS A 158      28.191   6.065  -4.397  1.00 21.130          H  
ATOM   2375 2HE  LYS A 158      28.603   7.463  -3.389  1.00 21.130          H  
ATOM   2376 1HZ  LYS A 158      26.643   6.336  -2.611  1.00 21.130          H  
ATOM   2377 2HZ  LYS A 158      26.255   7.843  -3.106  1.00 21.130          H  
ATOM   2378 3HZ  LYS A 158      25.864   6.568  -4.048  1.00 21.130          H  
TER                                                                             
ATOM   2380  N   MET B 159      -2.042  22.962 -13.601  1.00  2.330          N  
ATOM   2381  CA  MET B 159      -3.445  22.559 -13.623  1.00  1.470          C  
ATOM   2382  C   MET B 159      -4.188  22.952 -12.348  1.00  1.370          C  
ATOM   2383  O   MET B 159      -3.999  24.052 -11.831  1.00  1.620          O  
ATOM   2384  CB  MET B 159      -3.565  21.052 -13.921  1.00  2.400          C  
ATOM   2385  CG  MET B 159      -3.205  20.646 -15.328  1.00  2.400          C  
ATOM   2386  SD  MET B 159      -4.332  21.397 -16.567  1.00  2.400          S  
ATOM   2387  CE  MET B 159      -5.967  20.636 -16.248  1.00  2.400          C  
ATOM   2388 1H   MET B 159      -1.697  23.041 -14.548  1.00  2.800          H  
ATOM   2389 2H   MET B 159      -1.963  23.859 -13.141  1.00  2.800          H  
ATOM   2390 3H   MET B 159      -1.496  22.280 -13.097  1.00  2.800          H  
ATOM   2391  HA  MET B 159      -3.930  23.091 -14.438  1.00  1.760          H  
ATOM   2392 1HB  MET B 159      -2.928  20.485 -13.236  1.00  2.880          H  
ATOM   2393 2HB  MET B 159      -4.566  20.702 -13.801  1.00  2.880          H  
ATOM   2394 1HG  MET B 159      -2.184  20.937 -15.562  1.00  2.880          H  
ATOM   2395 2HG  MET B 159      -3.266  19.567 -15.406  1.00  2.880          H  
ATOM   2396 1HE  MET B 159      -6.696  21.030 -16.957  1.00  2.880          H  
ATOM   2397 2HE  MET B 159      -5.903  19.569 -16.374  1.00  2.880          H  
ATOM   2398 3HE  MET B 159      -6.306  20.859 -15.240  1.00  2.880          H  
ATOM   2399  N   ILE B 160      -5.049  22.064 -11.863  1.00  1.250          N  
ATOM   2400  CA  ILE B 160      -5.891  22.329 -10.714  1.00  1.290          C  
ATOM   2401  C   ILE B 160      -5.457  21.550  -9.473  1.00  1.060          C  
ATOM   2402  O   ILE B 160      -5.294  22.124  -8.394  1.00  1.000          O  
ATOM   2403  CB  ILE B 160      -7.338  21.980 -11.104  1.00  1.790          C  
ATOM   2404  CG1 ILE B 160      -7.774  22.899 -12.276  1.00  1.790          C  
ATOM   2405  CG2 ILE B 160      -8.258  22.120  -9.925  1.00  1.790          C  
ATOM   2406  CD1 ILE B 160      -9.069  22.515 -12.930  1.00  1.790          C  
ATOM   2407  H   ILE B 160      -5.149  21.170 -12.306  1.00  1.500          H  
ATOM   2408  HA  ILE B 160      -5.839  23.393 -10.483  1.00  1.550          H  
ATOM   2409  HB  ILE B 160      -7.377  20.952 -11.462  1.00  2.150          H  
ATOM   2410 1HG1 ILE B 160      -7.860  23.918 -11.904  1.00  2.150          H  
ATOM   2411 2HG1 ILE B 160      -7.013  22.876 -13.048  1.00  2.150          H  
ATOM   2412 1HG2 ILE B 160      -9.236  21.859 -10.219  1.00  2.150          H  
ATOM   2413 2HG2 ILE B 160      -7.948  21.453  -9.149  1.00  2.150          H  
ATOM   2414 3HG2 ILE B 160      -8.250  23.152  -9.555  1.00  2.150          H  
ATOM   2415 1HD1 ILE B 160      -9.280  23.210 -13.742  1.00  2.150          H  
ATOM   2416 2HD1 ILE B 160      -8.990  21.505 -13.336  1.00  2.150          H  
ATOM   2417 3HD1 ILE B 160      -9.877  22.553 -12.233  1.00  2.150          H  
ATOM   2418  N   LYS B 161      -5.331  20.228  -9.621  1.00  1.050          N  
ATOM   2419  CA  LYS B 161      -5.008  19.324  -8.517  1.00  0.980          C  
ATOM   2420  C   LYS B 161      -3.695  19.633  -7.812  1.00  0.790          C  
ATOM   2421  O   LYS B 161      -2.664  19.857  -8.449  1.00  0.840          O  
ATOM   2422  CB  LYS B 161      -5.003  17.879  -9.010  1.00  1.400          C  
ATOM   2423  CG  LYS B 161      -4.746  16.821  -7.919  1.00  1.400          C  
ATOM   2424  CD  LYS B 161      -4.735  15.465  -8.533  1.00  1.400          C  
ATOM   2425  CE  LYS B 161      -4.426  14.323  -7.566  1.00  1.400          C  
ATOM   2426  NZ  LYS B 161      -3.018  14.380  -7.020  1.00  1.400          N  
ATOM   2427  H   LYS B 161      -5.474  19.829 -10.535  1.00  1.260          H  
ATOM   2428  HA  LYS B 161      -5.775  19.410  -7.766  1.00  1.180          H  
ATOM   2429 1HB  LYS B 161      -5.964  17.652  -9.476  1.00  1.680          H  
ATOM   2430 2HB  LYS B 161      -4.235  17.763  -9.774  1.00  1.680          H  
ATOM   2431 1HG  LYS B 161      -3.778  16.994  -7.461  1.00  1.680          H  
ATOM   2432 2HG  LYS B 161      -5.517  16.877  -7.144  1.00  1.680          H  
ATOM   2433 1HD  LYS B 161      -5.698  15.272  -9.007  1.00  1.680          H  
ATOM   2434 2HD  LYS B 161      -3.980  15.491  -9.272  1.00  1.680          H  
ATOM   2435 1HE  LYS B 161      -5.127  14.339  -6.734  1.00  1.680          H  
ATOM   2436 2HE  LYS B 161      -4.545  13.386  -8.112  1.00  1.680          H  
ATOM   2437 1HZ  LYS B 161      -2.887  13.580  -6.423  1.00  1.680          H  
ATOM   2438 2HZ  LYS B 161      -2.295  14.358  -7.747  1.00  1.680          H  
ATOM   2439 3HZ  LYS B 161      -2.895  15.236  -6.481  1.00  1.680          H  
ATOM   2440  N   ALA B 162      -3.760  19.607  -6.482  1.00  0.720          N  
ATOM   2441  CA  ALA B 162      -2.661  19.818  -5.557  1.00  0.660          C  
ATOM   2442  C   ALA B 162      -2.489  18.522  -4.749  1.00  0.700          C  
ATOM   2443  O   ALA B 162      -3.105  17.500  -5.063  1.00  1.430          O  
ATOM   2444  CB  ALA B 162      -2.924  21.030  -4.674  1.00  0.950          C  
ATOM   2445  H   ALA B 162      -4.662  19.421  -6.042  1.00  0.860          H  
ATOM   2446  HA  ALA B 162      -1.750  19.992  -6.128  1.00  0.790          H  
ATOM   2447 1HB  ALA B 162      -2.100  21.192  -3.998  1.00  1.140          H  
ATOM   2448 2HB  ALA B 162      -3.041  21.913  -5.301  1.00  1.140          H  
ATOM   2449 3HB  ALA B 162      -3.806  20.881  -4.111  1.00  1.140          H  
ATOM   2450  N   GLN B 163      -1.621  18.529  -3.748  1.00  0.710          N  
ATOM   2451  CA  GLN B 163      -1.371  17.325  -2.950  1.00  0.640          C  
ATOM   2452  C   GLN B 163      -2.618  16.723  -2.294  1.00  0.580          C  
ATOM   2453  O   GLN B 163      -3.608  17.419  -2.033  1.00  0.620          O  
ATOM   2454  CB  GLN B 163      -0.339  17.605  -1.850  1.00  0.920          C  
ATOM   2455  CG  GLN B 163      -0.782  18.608  -0.766  1.00  0.920          C  
ATOM   2456  CD  GLN B 163      -0.433  20.020  -1.117  1.00  0.920          C  
ATOM   2457  OE1 GLN B 163      -0.443  20.397  -2.295  1.00  0.920          O  
ATOM   2458  NE2 GLN B 163      -0.105  20.820  -0.110  1.00  0.920          N  
ATOM   2459  H   GLN B 163      -1.116  19.385  -3.519  1.00  0.850          H  
ATOM   2460  HA  GLN B 163      -0.955  16.567  -3.614  1.00  0.770          H  
ATOM   2461 1HB  GLN B 163      -0.103  16.669  -1.341  1.00  1.110          H  
ATOM   2462 2HB  GLN B 163       0.582  17.971  -2.298  1.00  1.110          H  
ATOM   2463 1HG  GLN B 163      -1.860  18.551  -0.622  1.00  1.110          H  
ATOM   2464 2HG  GLN B 163      -0.278  18.350   0.164  1.00  1.110          H  
ATOM   2465 1HE2 GLN B 163       0.149  21.773  -0.289  1.00  1.110          H  
ATOM   2466 2HE2 GLN B 163      -0.097  20.469   0.828  1.00  1.110          H  
ATOM   2467  N   LEU B 164      -2.552  15.421  -2.016  1.00  0.540          N  
ATOM   2468  CA  LEU B 164      -3.606  14.748  -1.268  1.00  0.500          C  
ATOM   2469  C   LEU B 164      -3.658  15.394   0.093  1.00  0.390          C  
ATOM   2470  O   LEU B 164      -2.611  15.717   0.656  1.00  0.350          O  
ATOM   2471  CB  LEU B 164      -3.312  13.252  -1.114  1.00  0.720          C  
ATOM   2472  CG  LEU B 164      -3.413  12.384  -2.370  1.00  0.720          C  
ATOM   2473  CD1 LEU B 164      -2.836  11.013  -2.064  1.00  0.720          C  
ATOM   2474  CD2 LEU B 164      -4.876  12.248  -2.781  1.00  0.720          C  
ATOM   2475  H   LEU B 164      -1.717  14.909  -2.287  1.00  0.650          H  
ATOM   2476  HA  LEU B 164      -4.552  14.903  -1.764  1.00  0.600          H  
ATOM   2477 1HB  LEU B 164      -2.296  13.148  -0.729  1.00  0.860          H  
ATOM   2478 2HB  LEU B 164      -3.999  12.846  -0.368  1.00  0.860          H  
ATOM   2479  HG  LEU B 164      -2.858  12.831  -3.176  1.00  0.860          H  
ATOM   2480 1HD1 LEU B 164      -2.904  10.383  -2.940  1.00  0.860          H  
ATOM   2481 2HD1 LEU B 164      -1.796  11.115  -1.772  1.00  0.860          H  
ATOM   2482 3HD1 LEU B 164      -3.381  10.560  -1.255  1.00  0.860          H  
ATOM   2483 1HD2 LEU B 164      -4.940  11.624  -3.660  1.00  0.860          H  
ATOM   2484 2HD2 LEU B 164      -5.436  11.793  -1.968  1.00  0.860          H  
ATOM   2485 3HD2 LEU B 164      -5.294  13.213  -3.005  1.00  0.860          H  
ATOM   2486  N   ASN B 165      -4.856  15.596   0.634  1.00  0.390          N  
ATOM   2487  CA  ASN B 165      -4.928  16.236   1.924  1.00  0.330          C  
ATOM   2488  C   ASN B 165      -5.207  15.256   3.048  1.00  0.300          C  
ATOM   2489  O   ASN B 165      -4.438  15.178   4.012  1.00  0.340          O  
ATOM   2490  CB  ASN B 165      -5.975  17.337   1.868  1.00  0.490          C  
ATOM   2491  CG  ASN B 165      -6.026  18.141   3.091  1.00  0.490          C  
ATOM   2492  OD1 ASN B 165      -7.026  18.122   3.833  1.00  0.490          O  
ATOM   2493  ND2 ASN B 165      -4.963  18.872   3.334  1.00  0.490          N  
ATOM   2494  H   ASN B 165      -5.724  15.282   0.194  1.00  0.470          H  
ATOM   2495  HA  ASN B 165      -3.963  16.696   2.136  1.00  0.400          H  
ATOM   2496 1HB  ASN B 165      -5.761  17.988   1.028  1.00  0.580          H  
ATOM   2497 2HB  ASN B 165      -6.957  16.898   1.690  1.00  0.580          H  
ATOM   2498 1HD2 ASN B 165      -4.922  19.452   4.147  1.00  0.580          H  
ATOM   2499 2HD2 ASN B 165      -4.188  18.853   2.701  1.00  0.580          H  
ATOM   2500  N   ARG B 166      -6.318  14.537   2.928  1.00  0.270          N  
ATOM   2501  CA  ARG B 166      -6.793  13.648   3.982  1.00  0.290          C  
ATOM   2502  C   ARG B 166      -7.465  12.381   3.467  1.00  0.300          C  
ATOM   2503  O   ARG B 166      -7.914  12.305   2.320  1.00  0.320          O  
ATOM   2504  CB  ARG B 166      -7.719  14.414   4.945  1.00  0.400          C  
ATOM   2505  CG  ARG B 166      -6.964  15.412   5.837  1.00  0.400          C  
ATOM   2506  CD  ARG B 166      -7.762  16.182   6.750  1.00  0.400          C  
ATOM   2507  NE  ARG B 166      -6.875  16.886   7.695  1.00  0.400          N  
ATOM   2508  CZ  ARG B 166      -6.248  18.075   7.530  1.00  0.400          C  
ATOM   2509  NH1 ARG B 166      -6.360  18.788   6.439  1.00  0.400          N  
ATOM   2510  NH2 ARG B 166      -5.481  18.533   8.499  1.00  0.400          N  
ATOM   2511  H   ARG B 166      -6.852  14.611   2.062  1.00  0.320          H  
ATOM   2512  HA  ARG B 166      -5.924  13.340   4.560  1.00  0.350          H  
ATOM   2513 1HB  ARG B 166      -8.470  14.966   4.385  1.00  0.480          H  
ATOM   2514 2HB  ARG B 166      -8.238  13.707   5.597  1.00  0.480          H  
ATOM   2515 1HG  ARG B 166      -6.261  14.873   6.421  1.00  0.480          H  
ATOM   2516 2HG  ARG B 166      -6.437  16.121   5.248  1.00  0.480          H  
ATOM   2517 1HD  ARG B 166      -8.357  16.916   6.207  1.00  0.480          H  
ATOM   2518 2HD  ARG B 166      -8.417  15.527   7.315  1.00  0.480          H  
ATOM   2519  HE  ARG B 166      -6.713  16.417   8.576  1.00  0.480          H  
ATOM   2520 1HH1 ARG B 166      -6.904  18.459   5.644  1.00  0.480          H  
ATOM   2521 2HH1 ARG B 166      -5.849  19.655   6.367  1.00  0.480          H  
ATOM   2522 1HH2 ARG B 166      -5.336  17.988   9.341  1.00  0.480          H  
ATOM   2523 2HH2 ARG B 166      -4.999  19.412   8.394  1.00  0.480          H  
ATOM   2524  N   ILE B 167      -7.525  11.380   4.335  1.00  0.330          N  
ATOM   2525  CA  ILE B 167      -8.214  10.130   4.021  1.00  0.310          C  
ATOM   2526  C   ILE B 167      -9.455  10.071   4.904  1.00  0.430          C  
ATOM   2527  O   ILE B 167      -9.372  10.428   6.081  1.00  0.480          O  
ATOM   2528  CB  ILE B 167      -7.293   8.917   4.214  1.00  0.440          C  
ATOM   2529  CG1 ILE B 167      -6.040   9.135   3.310  1.00  0.440          C  
ATOM   2530  CG2 ILE B 167      -8.069   7.619   3.793  1.00  0.440          C  
ATOM   2531  CD1 ILE B 167      -4.905   8.194   3.539  1.00  0.440          C  
ATOM   2532  H   ILE B 167      -7.072  11.519   5.247  1.00  0.400          H  
ATOM   2533  HA  ILE B 167      -8.540  10.145   2.980  1.00  0.370          H  
ATOM   2534  HB  ILE B 167      -6.962   8.847   5.253  1.00  0.530          H  
ATOM   2535 1HG1 ILE B 167      -6.348   9.078   2.273  1.00  0.530          H  
ATOM   2536 2HG1 ILE B 167      -5.652  10.129   3.500  1.00  0.530          H  
ATOM   2537 1HG2 ILE B 167      -7.444   6.751   3.887  1.00  0.530          H  
ATOM   2538 2HG2 ILE B 167      -8.945   7.486   4.426  1.00  0.530          H  
ATOM   2539 3HG2 ILE B 167      -8.392   7.707   2.750  1.00  0.530          H  
ATOM   2540 1HD1 ILE B 167      -4.077   8.455   2.879  1.00  0.530          H  
ATOM   2541 2HD1 ILE B 167      -4.575   8.264   4.575  1.00  0.530          H  
ATOM   2542 3HD1 ILE B 167      -5.215   7.205   3.323  1.00  0.530          H  
ATOM   2543  N   ALA B 168     -10.615   9.781   4.309  1.00  0.530          N  
ATOM   2544  CA  ALA B 168     -11.893   9.771   5.028  1.00  0.690          C  
ATOM   2545  C   ALA B 168     -12.317   8.381   5.492  1.00  0.640          C  
ATOM   2546  O   ALA B 168     -12.616   7.515   4.654  1.00  0.590          O  
ATOM   2547  CB  ALA B 168     -12.972  10.345   4.132  1.00  0.900          C  
ATOM   2548  H   ALA B 168     -10.624   9.490   3.324  1.00  0.640          H  
ATOM   2549  HA  ALA B 168     -11.786  10.396   5.916  1.00  0.830          H  
ATOM   2550 1HB  ALA B 168     -13.906  10.366   4.670  1.00  1.080          H  
ATOM   2551 2HB  ALA B 168     -12.699  11.356   3.830  1.00  1.080          H  
ATOM   2552 3HB  ALA B 168     -13.081   9.720   3.255  1.00  1.080          H  
ATOM   2553  N   LEU B 169     -12.369   8.165   6.810  1.00  0.710          N  
ATOM   2554  CA  LEU B 169     -12.746   6.871   7.384  1.00  0.670          C  
ATOM   2555  C   LEU B 169     -14.084   6.883   8.099  1.00  0.690          C  
ATOM   2556  O   LEU B 169     -14.600   7.925   8.506  1.00  0.890          O  
ATOM   2557  CB  LEU B 169     -11.741   6.330   8.404  1.00  0.950          C  
ATOM   2558  CG  LEU B 169     -10.326   6.242   8.011  1.00  0.950          C  
ATOM   2559  CD1 LEU B 169      -9.567   5.561   9.134  1.00  0.950          C  
ATOM   2560  CD2 LEU B 169     -10.175   5.574   6.781  1.00  0.950          C  
ATOM   2561  H   LEU B 169     -12.124   8.924   7.450  1.00  0.850          H  
ATOM   2562  HA  LEU B 169     -12.845   6.152   6.578  1.00  0.800          H  
ATOM   2563 1HB  LEU B 169     -11.778   6.950   9.270  1.00  1.140          H  
ATOM   2564 2HB  LEU B 169     -12.061   5.327   8.704  1.00  1.140          H  
ATOM   2565  HG  LEU B 169      -9.935   7.238   7.902  1.00  1.140          H  
ATOM   2566 1HD1 LEU B 169      -8.516   5.501   8.877  1.00  1.140          H  
ATOM   2567 2HD1 LEU B 169      -9.681   6.104  10.042  1.00  1.140          H  
ATOM   2568 3HD1 LEU B 169      -9.954   4.548   9.272  1.00  1.140          H  
ATOM   2569 1HD2 LEU B 169      -9.143   5.532   6.549  1.00  1.140          H  
ATOM   2570 2HD2 LEU B 169     -10.584   4.586   6.875  1.00  1.140          H  
ATOM   2571 3HD2 LEU B 169     -10.681   6.107   5.996  1.00  1.140          H  
ATOM   2572  N   ARG B 170     -14.620   5.692   8.308  1.00  0.590          N  
ATOM   2573  CA  ARG B 170     -15.815   5.508   9.105  1.00  0.680          C  
ATOM   2574  C   ARG B 170     -15.485   4.553  10.243  1.00  0.520          C  
ATOM   2575  O   ARG B 170     -14.791   3.539  10.062  1.00  0.510          O  
ATOM   2576  CB  ARG B 170     -16.965   4.934   8.267  1.00  0.920          C  
ATOM   2577  CG  ARG B 170     -16.690   3.531   7.725  1.00  0.920          C  
ATOM   2578  CD  ARG B 170     -17.755   3.002   6.845  1.00  0.920          C  
ATOM   2579  NE  ARG B 170     -17.389   1.665   6.356  1.00  0.920          N  
ATOM   2580  CZ  ARG B 170     -16.566   1.452   5.290  1.00  0.920          C  
ATOM   2581  NH1 ARG B 170     -16.079   2.489   4.653  1.00  0.920          N  
ATOM   2582  NH2 ARG B 170     -16.251   0.232   4.894  1.00  0.920          N  
ATOM   2583  H   ARG B 170     -14.141   4.882   7.906  1.00  0.710          H  
ATOM   2584  HA  ARG B 170     -16.126   6.465   9.521  1.00  0.820          H  
ATOM   2585 1HB  ARG B 170     -17.868   4.889   8.867  1.00  1.100          H  
ATOM   2586 2HB  ARG B 170     -17.160   5.590   7.420  1.00  1.100          H  
ATOM   2587 1HG  ARG B 170     -15.755   3.538   7.183  1.00  1.100          H  
ATOM   2588 2HG  ARG B 170     -16.615   2.832   8.548  1.00  1.100          H  
ATOM   2589 1HD  ARG B 170     -18.675   2.905   7.425  1.00  1.100          H  
ATOM   2590 2HD  ARG B 170     -17.926   3.661   6.001  1.00  1.100          H  
ATOM   2591  HE  ARG B 170     -17.812   0.839   6.830  1.00  1.100          H  
ATOM   2592 1HH1 ARG B 170     -16.316   3.409   4.965  1.00  1.100          H  
ATOM   2593 2HH1 ARG B 170     -15.444   2.391   3.845  1.00  1.100          H  
ATOM   2594 1HH2 ARG B 170     -16.606  -0.577   5.387  1.00  1.100          H  
ATOM   2595 2HH2 ARG B 170     -15.633   0.109   4.104  1.00  1.100          H  
ATOM   2596  N   ALA B 171     -16.027   4.841  11.416  1.00  0.470          N  
ATOM   2597  CA  ALA B 171     -15.838   3.974  12.572  1.00  0.430          C  
ATOM   2598  C   ALA B 171     -16.994   4.085  13.529  1.00  0.500          C  
ATOM   2599  O   ALA B 171     -17.661   5.112  13.591  1.00  0.520          O  
ATOM   2600  CB  ALA B 171     -14.568   4.340  13.313  1.00  0.620          C  
ATOM   2601  H   ALA B 171     -16.546   5.720  11.509  1.00  0.560          H  
ATOM   2602  HA  ALA B 171     -15.774   2.948  12.221  1.00  0.520          H  
ATOM   2603 1HB  ALA B 171     -14.437   3.666  14.161  1.00  0.740          H  
ATOM   2604 2HB  ALA B 171     -13.718   4.250  12.644  1.00  0.740          H  
ATOM   2605 3HB  ALA B 171     -14.648   5.362  13.673  1.00  0.740          H  
ATOM   2606  N   ALA B 172     -17.215   3.038  14.318  1.00  0.550          N  
ATOM   2607  CA  ALA B 172     -18.229   3.104  15.357  1.00  0.610          C  
ATOM   2608  C   ALA B 172     -17.892   4.192  16.379  1.00  0.500          C  
ATOM   2609  O   ALA B 172     -18.787   4.838  16.929  1.00  0.520          O  
ATOM   2610  CB  ALA B 172     -18.351   1.757  16.036  1.00  0.830          C  
ATOM   2611  H   ALA B 172     -16.653   2.178  14.220  1.00  0.660          H  
ATOM   2612  HA  ALA B 172     -19.177   3.362  14.899  1.00  0.730          H  
ATOM   2613 1HB  ALA B 172     -19.126   1.804  16.800  1.00  1.000          H  
ATOM   2614 2HB  ALA B 172     -18.613   1.003  15.294  1.00  1.000          H  
ATOM   2615 3HB  ALA B 172     -17.398   1.497  16.497  1.00  1.000          H  
ATOM   2616  N   ASP B 173     -16.597   4.387  16.636  1.00  0.480          N  
ATOM   2617  CA  ASP B 173     -16.124   5.353  17.612  1.00  0.480          C  
ATOM   2618  C   ASP B 173     -14.863   6.083  17.117  1.00  0.430          C  
ATOM   2619  O   ASP B 173     -13.782   5.498  16.950  1.00  0.520          O  
ATOM   2620  CB  ASP B 173     -15.924   4.656  18.969  1.00  0.670          C  
ATOM   2621  CG  ASP B 173     -15.494   5.590  20.103  1.00  0.670          C  
ATOM   2622  OD1 ASP B 173     -14.865   6.592  19.804  1.00  0.670          O  
ATOM   2623  OD2 ASP B 173     -15.771   5.300  21.248  1.00  0.670          O  
ATOM   2624  H   ASP B 173     -15.912   3.820  16.162  1.00  0.580          H  
ATOM   2625  HA  ASP B 173     -16.903   6.102  17.749  1.00  0.580          H  
ATOM   2626 1HB  ASP B 173     -16.864   4.184  19.260  1.00  0.810          H  
ATOM   2627 2HB  ASP B 173     -15.192   3.863  18.863  1.00  0.810          H  
ATOM   2628  N   ALA B 174     -15.084   7.359  16.772  1.00  0.360          N  
ATOM   2629  CA  ALA B 174     -14.090   8.255  16.195  1.00  0.340          C  
ATOM   2630  C   ALA B 174     -12.913   8.495  17.113  1.00  0.410          C  
ATOM   2631  O   ALA B 174     -11.778   8.619  16.652  1.00  0.440          O  
ATOM   2632  CB  ALA B 174     -14.730   9.599  15.882  1.00  0.480          C  
ATOM   2633  H   ALA B 174     -16.006   7.722  16.953  1.00  0.430          H  
ATOM   2634  HA  ALA B 174     -13.726   7.810  15.286  1.00  0.410          H  
ATOM   2635 1HB  ALA B 174     -13.990  10.250  15.427  1.00  0.580          H  
ATOM   2636 2HB  ALA B 174     -15.551   9.463  15.189  1.00  0.580          H  
ATOM   2637 3HB  ALA B 174     -15.097  10.057  16.800  1.00  0.580          H  
ATOM   2638  N   ASP B 175     -13.167   8.531  18.416  1.00  0.550          N  
ATOM   2639  CA  ASP B 175     -12.122   8.841  19.359  1.00  0.760          C  
ATOM   2640  C   ASP B 175     -11.338   7.583  19.633  1.00  0.810          C  
ATOM   2641  O   ASP B 175     -10.112   7.621  19.717  1.00  0.880          O  
ATOM   2642  CB  ASP B 175     -12.767   9.336  20.650  1.00  0.980          C  
ATOM   2643  CG  ASP B 175     -13.546  10.664  20.478  1.00  0.980          C  
ATOM   2644  OD1 ASP B 175     -14.751  10.602  20.363  1.00  0.980          O  
ATOM   2645  OD2 ASP B 175     -12.979  11.726  20.535  1.00  0.980          O  
ATOM   2646  H   ASP B 175     -14.112   8.380  18.775  1.00  0.660          H  
ATOM   2647  HA  ASP B 175     -11.461   9.600  18.940  1.00  0.910          H  
ATOM   2648 1HB  ASP B 175     -13.459   8.568  21.019  1.00  1.180          H  
ATOM   2649 2HB  ASP B 175     -11.996   9.465  21.418  1.00  1.180          H  
ATOM   2650  N   LYS B 176     -12.018   6.439  19.673  1.00  0.860          N  
ATOM   2651  CA  LYS B 176     -11.323   5.184  19.942  1.00  1.050          C  
ATOM   2652  C   LYS B 176     -10.288   4.888  18.861  1.00  0.910          C  
ATOM   2653  O   LYS B 176      -9.273   4.260  19.129  1.00  1.000          O  
ATOM   2654  CB  LYS B 176     -12.281   4.016  20.133  1.00  1.390          C  
ATOM   2655  CG  LYS B 176     -11.596   2.653  20.479  1.00  1.390          C  
ATOM   2656  CD  LYS B 176     -10.800   2.695  21.828  1.00  1.390          C  
ATOM   2657  CE  LYS B 176     -10.315   1.288  22.241  1.00  1.390          C  
ATOM   2658  NZ  LYS B 176      -9.392   1.302  23.459  1.00  1.390          N  
ATOM   2659  H   LYS B 176     -13.046   6.462  19.594  1.00  1.030          H  
ATOM   2660  HA  LYS B 176     -10.790   5.309  20.881  1.00  1.260          H  
ATOM   2661 1HB  LYS B 176     -12.989   4.255  20.928  1.00  1.670          H  
ATOM   2662 2HB  LYS B 176     -12.851   3.880  19.216  1.00  1.670          H  
ATOM   2663 1HG  LYS B 176     -12.366   1.890  20.557  1.00  1.670          H  
ATOM   2664 2HG  LYS B 176     -10.920   2.368  19.673  1.00  1.670          H  
ATOM   2665 1HD  LYS B 176      -9.910   3.328  21.713  1.00  1.670          H  
ATOM   2666 2HD  LYS B 176     -11.422   3.114  22.618  1.00  1.670          H  
ATOM   2667 1HE  LYS B 176     -11.190   0.692  22.480  1.00  1.670          H  
ATOM   2668 2HE  LYS B 176      -9.789   0.826  21.405  1.00  1.670          H  
ATOM   2669 1HZ  LYS B 176      -9.125   0.358  23.688  1.00  1.670          H  
ATOM   2670 2HZ  LYS B 176      -8.518   1.833  23.274  1.00  1.670          H  
ATOM   2671 3HZ  LYS B 176      -9.858   1.716  24.250  1.00  1.670          H  
ATOM   2672  N   ALA B 177     -10.535   5.353  17.637  1.00  0.750          N  
ATOM   2673  CA  ALA B 177      -9.621   5.149  16.517  1.00  0.790          C  
ATOM   2674  C   ALA B 177      -8.349   6.018  16.577  1.00  0.610          C  
ATOM   2675  O   ALA B 177      -7.480   5.892  15.712  1.00  0.760          O  
ATOM   2676  CB  ALA B 177     -10.339   5.463  15.250  1.00  1.090          C  
ATOM   2677  H   ALA B 177     -11.447   5.793  17.458  1.00  0.900          H  
ATOM   2678  HA  ALA B 177      -9.315   4.104  16.525  1.00  0.950          H  
ATOM   2679 1HB  ALA B 177      -9.688   5.288  14.396  1.00  1.310          H  
ATOM   2680 2HB  ALA B 177     -11.231   4.843  15.171  1.00  1.310          H  
ATOM   2681 3HB  ALA B 177     -10.616   6.514  15.304  1.00  1.310          H  
ATOM   2682  N   VAL B 178      -8.288   6.955  17.526  1.00  0.380          N  
ATOM   2683  CA  VAL B 178      -7.134   7.831  17.727  1.00  0.400          C  
ATOM   2684  C   VAL B 178      -6.499   7.474  19.089  1.00  0.550          C  
ATOM   2685  O   VAL B 178      -5.271   7.542  19.278  1.00  0.550          O  
ATOM   2686  CB  VAL B 178      -7.518   9.314  17.597  1.00  0.550          C  
ATOM   2687  CG1 VAL B 178      -6.274  10.214  17.851  1.00  0.550          C  
ATOM   2688  CG2 VAL B 178      -8.101   9.525  16.195  1.00  0.550          C  
ATOM   2689  H   VAL B 178      -9.063   7.028  18.183  1.00  0.460          H  
ATOM   2690  HA  VAL B 178      -6.399   7.621  16.952  1.00  0.480          H  
ATOM   2691  HB  VAL B 178      -8.266   9.574  18.351  1.00  0.660          H  
ATOM   2692 1HG1 VAL B 178      -6.557  11.261  17.755  1.00  0.660          H  
ATOM   2693 2HG1 VAL B 178      -5.893  10.040  18.845  1.00  0.660          H  
ATOM   2694 3HG1 VAL B 178      -5.495   9.981  17.122  1.00  0.660          H  
ATOM   2695 1HG2 VAL B 178      -8.366  10.556  16.057  1.00  0.660          H  
ATOM   2696 2HG2 VAL B 178      -7.369   9.244  15.470  1.00  0.660          H  
ATOM   2697 3HG2 VAL B 178      -8.987   8.899  16.065  1.00  0.660          H  
ATOM   2698  N   GLU B 179      -7.352   7.184  20.068  1.00  0.810          N  
ATOM   2699  CA  GLU B 179      -6.895   6.811  21.385  1.00  1.130          C  
ATOM   2700  C   GLU B 179      -6.047   5.561  21.233  1.00  1.240          C  
ATOM   2701  O   GLU B 179      -6.238   4.753  20.329  1.00  1.410          O  
ATOM   2702  CB  GLU B 179      -8.061   6.559  22.347  1.00  1.450          C  
ATOM   2703  CG  GLU B 179      -8.858   7.813  22.746  1.00  1.450          C  
ATOM   2704  CD  GLU B 179      -9.996   7.514  23.692  1.00  1.450          C  
ATOM   2705  OE1 GLU B 179     -10.062   6.406  24.175  1.00  1.450          O  
ATOM   2706  OE2 GLU B 179     -10.800   8.388  23.923  1.00  1.450          O  
ATOM   2707  H   GLU B 179      -8.353   7.205  19.894  1.00  0.970          H  
ATOM   2708  HA  GLU B 179      -6.270   7.609  21.786  1.00  1.360          H  
ATOM   2709 1HB  GLU B 179      -8.749   5.854  21.890  1.00  1.740          H  
ATOM   2710 2HB  GLU B 179      -7.682   6.095  23.257  1.00  1.740          H  
ATOM   2711 1HG  GLU B 179      -8.175   8.505  23.232  1.00  1.740          H  
ATOM   2712 2HG  GLU B 179      -9.239   8.302  21.865  1.00  1.740          H  
ATOM   2713  N   ASP B 180      -5.056   5.455  22.091  1.00  1.240          N  
ATOM   2714  CA  ASP B 180      -4.057   4.382  22.096  1.00  1.490          C  
ATOM   2715  C   ASP B 180      -3.073   4.492  20.917  1.00  1.430          C  
ATOM   2716  O   ASP B 180      -2.201   3.644  20.766  1.00  1.630          O  
ATOM   2717  CB  ASP B 180      -4.722   2.990  22.119  1.00  1.990          C  
ATOM   2718  CG  ASP B 180      -5.646   2.739  23.409  1.00  1.990          C  
ATOM   2719  OD1 ASP B 180      -5.253   3.085  24.530  1.00  1.990          O  
ATOM   2720  OD2 ASP B 180      -6.729   2.195  23.231  1.00  1.990          O  
ATOM   2721  H   ASP B 180      -5.023   6.171  22.804  1.00  1.490          H  
ATOM   2722  HA  ASP B 180      -3.474   4.455  22.996  1.00  1.790          H  
ATOM   2723 1HB  ASP B 180      -5.295   2.811  21.209  1.00  2.380          H  
ATOM   2724 2HB  ASP B 180      -3.933   2.232  22.125  1.00  2.380          H  
ATOM   2725  N   LEU B 181      -3.154   5.565  20.120  1.00  1.200          N  
ATOM   2726  CA  LEU B 181      -2.150   5.831  19.090  1.00  1.270          C  
ATOM   2727  C   LEU B 181      -1.373   7.068  19.531  1.00  1.230          C  
ATOM   2728  O   LEU B 181      -0.132   7.120  19.516  1.00  1.430          O  
ATOM   2729  CB  LEU B 181      -2.790   6.177  17.740  1.00  1.750          C  
ATOM   2730  CG  LEU B 181      -3.247   5.074  16.806  1.00  1.750          C  
ATOM   2731  CD1 LEU B 181      -4.356   4.221  17.444  1.00  1.750          C  
ATOM   2732  CD2 LEU B 181      -3.759   5.744  15.561  1.00  1.750          C  
ATOM   2733  H   LEU B 181      -3.938   6.213  20.201  1.00  1.440          H  
ATOM   2734  HA  LEU B 181      -1.477   4.979  18.991  1.00  1.520          H  
ATOM   2735 1HB  LEU B 181      -3.623   6.801  17.899  1.00  2.100          H  
ATOM   2736 2HB  LEU B 181      -2.073   6.755  17.194  1.00  2.100          H  
ATOM   2737  HG  LEU B 181      -2.418   4.430  16.557  1.00  2.100          H  
ATOM   2738 1HD1 LEU B 181      -4.683   3.466  16.744  1.00  2.100          H  
ATOM   2739 2HD1 LEU B 181      -3.992   3.731  18.337  1.00  2.100          H  
ATOM   2740 3HD1 LEU B 181      -5.209   4.856  17.703  1.00  2.100          H  
ATOM   2741 1HD2 LEU B 181      -4.095   4.990  14.849  1.00  2.100          H  
ATOM   2742 2HD2 LEU B 181      -4.598   6.393  15.817  1.00  2.100          H  
ATOM   2743 3HD2 LEU B 181      -2.964   6.337  15.113  1.00  2.100          H  
ATOM   2744  N   ASN B 182      -2.133   8.032  20.048  1.00  1.060          N  
ATOM   2745  CA  ASN B 182      -1.631   9.331  20.483  1.00  1.170          C  
ATOM   2746  C   ASN B 182      -1.049   9.406  21.906  1.00  1.400          C  
ATOM   2747  O   ASN B 182      -0.694  10.491  22.366  1.00  1.660          O  
ATOM   2748  CB  ASN B 182      -2.771  10.321  20.380  1.00  1.590          C  
ATOM   2749  CG  ASN B 182      -3.927   9.989  21.341  1.00  1.590          C  
ATOM   2750  OD1 ASN B 182      -3.857   9.027  22.121  1.00  1.590          O  
ATOM   2751  ND2 ASN B 182      -4.972  10.766  21.295  1.00  1.590          N  
ATOM   2752  H   ASN B 182      -3.144   7.893  20.032  1.00  1.270          H  
ATOM   2753  HA  ASN B 182      -0.839   9.630  19.807  1.00  1.400          H  
ATOM   2754 1HB  ASN B 182      -2.388  11.303  20.611  1.00  1.910          H  
ATOM   2755 2HB  ASN B 182      -3.148  10.344  19.355  1.00  1.910          H  
ATOM   2756 1HD2 ASN B 182      -5.749  10.610  21.902  1.00  1.910          H  
ATOM   2757 2HD2 ASN B 182      -4.990  11.538  20.653  1.00  1.910          H  
ATOM   2758  N   LYS B 183      -0.961   8.280  22.613  1.00  1.360          N  
ATOM   2759  CA  LYS B 183      -0.626   7.506  23.798  1.00  1.560          C  
ATOM   2760  C   LYS B 183       0.488   6.487  23.623  1.00  1.690          C  
ATOM   2761  O   LYS B 183       1.368   6.394  24.479  1.00  1.850          O  
ATOM   2762  CB  LYS B 183      -1.892   6.821  24.287  1.00  2.100          C  
ATOM   2763  CG  LYS B 183      -1.766   5.896  25.514  1.00  2.100          C  
ATOM   2764  CD  LYS B 183      -3.161   5.384  25.926  1.00  2.100          C  
ATOM   2765  CE  LYS B 183      -3.121   4.294  26.973  1.00  2.100          C  
ATOM   2766  NZ  LYS B 183      -4.497   3.723  27.182  1.00  2.100          N  
ATOM   2767  H   LYS B 183      -0.615   8.991  23.244  1.00  1.630          H  
ATOM   2768  HA  LYS B 183      -0.304   8.207  24.568  1.00  1.870          H  
ATOM   2769 1HB  LYS B 183      -2.640   7.581  24.516  1.00  2.520          H  
ATOM   2770 2HB  LYS B 183      -2.276   6.244  23.477  1.00  2.520          H  
ATOM   2771 1HG  LYS B 183      -1.151   5.042  25.265  1.00  2.520          H  
ATOM   2772 2HG  LYS B 183      -1.300   6.435  26.338  1.00  2.520          H  
ATOM   2773 1HD  LYS B 183      -3.742   6.224  26.317  1.00  2.520          H  
ATOM   2774 2HD  LYS B 183      -3.688   4.995  25.080  1.00  2.520          H  
ATOM   2775 1HE  LYS B 183      -2.462   3.501  26.621  1.00  2.520          H  
ATOM   2776 2HE  LYS B 183      -2.742   4.682  27.918  1.00  2.520          H  
ATOM   2777 1HZ  LYS B 183      -4.471   2.969  27.847  1.00  2.520          H  
ATOM   2778 2HZ  LYS B 183      -5.125   4.442  27.505  1.00  2.520          H  
ATOM   2779 3HZ  LYS B 183      -4.838   3.366  26.256  1.00  2.520          H  
ATOM   2780  N   LEU B 184       0.435   5.683  22.563  1.00  1.640          N  
ATOM   2781  CA  LEU B 184       1.428   4.616  22.443  1.00  1.780          C  
ATOM   2782  C   LEU B 184       2.464   4.782  21.342  1.00  1.890          C  
ATOM   2783  O   LEU B 184       3.608   4.362  21.523  1.00  2.060          O  
ATOM   2784  CB  LEU B 184       0.747   3.266  22.195  1.00  2.440          C  
ATOM   2785  CG  LEU B 184      -0.252   2.743  23.254  1.00  2.440          C  
ATOM   2786  CD1 LEU B 184      -0.815   1.401  22.765  1.00  2.440          C  
ATOM   2787  CD2 LEU B 184       0.411   2.592  24.615  1.00  2.440          C  
ATOM   2788  H   LEU B 184      -0.291   5.819  21.874  1.00  1.970          H  
ATOM   2789  HA  LEU B 184       1.980   4.559  23.372  1.00  2.140          H  
ATOM   2790 1HB  LEU B 184       0.230   3.310  21.239  1.00  2.920          H  
ATOM   2791 2HB  LEU B 184       1.517   2.539  22.117  1.00  2.920          H  
ATOM   2792  HG  LEU B 184      -1.081   3.443  23.334  1.00  2.920          H  
ATOM   2793 1HD1 LEU B 184      -1.545   1.031  23.484  1.00  2.920          H  
ATOM   2794 2HD1 LEU B 184      -1.300   1.532  21.800  1.00  2.920          H  
ATOM   2795 3HD1 LEU B 184      -0.005   0.676  22.666  1.00  2.920          H  
ATOM   2796 1HD2 LEU B 184      -0.325   2.223  25.327  1.00  2.920          H  
ATOM   2797 2HD2 LEU B 184       1.229   1.888  24.547  1.00  2.920          H  
ATOM   2798 3HD2 LEU B 184       0.787   3.549  24.962  1.00  2.920          H  
ATOM   2799  N   LEU B 185       2.073   5.334  20.193  1.00  1.850          N  
ATOM   2800  CA  LEU B 185       2.938   5.419  19.031  1.00  1.990          C  
ATOM   2801  C   LEU B 185       3.486   6.816  18.793  1.00  2.000          C  
ATOM   2802  O   LEU B 185       4.206   7.043  17.818  1.00  2.250          O  
ATOM   2803  CB  LEU B 185       2.138   4.954  17.818  1.00  2.730          C  
ATOM   2804  CG  LEU B 185       1.575   3.524  17.870  1.00  2.730          C  
ATOM   2805  CD1 LEU B 185       0.750   3.309  16.641  1.00  2.730          C  
ATOM   2806  CD2 LEU B 185       2.692   2.499  17.973  1.00  2.730          C  
ATOM   2807  H   LEU B 185       1.148   5.744  20.087  1.00  2.220          H  
ATOM   2808  HA  LEU B 185       3.790   4.768  19.181  1.00  2.390          H  
ATOM   2809 1HB  LEU B 185       1.273   5.586  17.748  1.00  3.280          H  
ATOM   2810 2HB  LEU B 185       2.740   5.071  16.917  1.00  3.280          H  
ATOM   2811  HG  LEU B 185       0.920   3.420  18.736  1.00  3.280          H  
ATOM   2812 1HD1 LEU B 185       0.332   2.323  16.684  1.00  3.280          H  
ATOM   2813 2HD1 LEU B 185      -0.055   4.036  16.605  1.00  3.280          H  
ATOM   2814 3HD1 LEU B 185       1.372   3.411  15.754  1.00  3.280          H  
ATOM   2815 1HD2 LEU B 185       2.265   1.503  18.011  1.00  3.280          H  
ATOM   2816 2HD2 LEU B 185       3.355   2.578  17.110  1.00  3.280          H  
ATOM   2817 3HD2 LEU B 185       3.244   2.669  18.864  1.00  3.280          H  
ATOM   2818  N   GLY B 186       3.133   7.755  19.669  1.00  1.790          N  
ATOM   2819  CA  GLY B 186       3.566   9.137  19.514  1.00  1.830          C  
ATOM   2820  C   GLY B 186       2.821   9.887  18.417  1.00  1.640          C  
ATOM   2821  O   GLY B 186       3.392  10.780  17.785  1.00  1.750          O  
ATOM   2822  H   GLY B 186       2.563   7.485  20.457  1.00  2.150          H  
ATOM   2823 1HA  GLY B 186       3.446   9.661  20.462  1.00  2.200          H  
ATOM   2824 2HA  GLY B 186       4.622   9.145  19.275  1.00  2.200          H  
ATOM   2825  N   VAL B 187       1.568   9.515  18.159  1.00  1.370          N  
ATOM   2826  CA  VAL B 187       0.813  10.163  17.099  1.00  1.200          C  
ATOM   2827  C   VAL B 187       0.212  11.508  17.497  1.00  1.070          C  
ATOM   2828  O   VAL B 187      -0.599  11.602  18.415  1.00  0.980          O  
ATOM   2829  CB  VAL B 187      -0.305   9.203  16.633  1.00  1.750          C  
ATOM   2830  CG1 VAL B 187      -1.219   9.834  15.585  1.00  1.750          C  
ATOM   2831  CG2 VAL B 187       0.365   7.955  16.082  1.00  1.750          C  
ATOM   2832  H   VAL B 187       1.123   8.770  18.705  1.00  1.640          H  
ATOM   2833  HA  VAL B 187       1.491  10.328  16.261  1.00  1.440          H  
ATOM   2834  HB  VAL B 187      -0.922   8.945  17.473  1.00  2.100          H  
ATOM   2835 1HG1 VAL B 187      -1.980   9.109  15.300  1.00  2.100          H  
ATOM   2836 2HG1 VAL B 187      -1.708  10.721  15.994  1.00  2.100          H  
ATOM   2837 3HG1 VAL B 187      -0.639  10.116  14.712  1.00  2.100          H  
ATOM   2838 1HG2 VAL B 187      -0.374   7.230  15.760  1.00  2.100          H  
ATOM   2839 2HG2 VAL B 187       0.987   8.220  15.251  1.00  2.100          H  
ATOM   2840 3HG2 VAL B 187       0.979   7.527  16.847  1.00  2.100          H  
ATOM   2841  N   THR B 188       0.575  12.530  16.730  1.00  1.130          N  
ATOM   2842  CA  THR B 188       0.076  13.887  16.897  1.00  1.020          C  
ATOM   2843  C   THR B 188      -1.255  13.928  16.191  1.00  0.750          C  
ATOM   2844  O   THR B 188      -1.380  13.358  15.102  1.00  0.690          O  
ATOM   2845  CB  THR B 188       1.042  14.943  16.320  1.00  1.470          C  
ATOM   2846  OG1 THR B 188       2.287  14.873  17.023  1.00  1.470          O  
ATOM   2847  CG2 THR B 188       0.456  16.357  16.466  1.00  1.470          C  
ATOM   2848  H   THR B 188       1.250  12.348  16.003  1.00  1.360          H  
ATOM   2849  HA  THR B 188      -0.083  14.089  17.956  1.00  1.220          H  
ATOM   2850  HB  THR B 188       1.218  14.737  15.265  1.00  1.770          H  
ATOM   2851  HG1 THR B 188       2.706  14.031  16.829  1.00  1.770          H  
ATOM   2852 1HG2 THR B 188       1.160  17.079  16.061  1.00  1.770          H  
ATOM   2853 2HG2 THR B 188      -0.485  16.443  15.925  1.00  1.770          H  
ATOM   2854 3HG2 THR B 188       0.286  16.576  17.519  1.00  1.770          H  
ATOM   2855  N   PHE B 189      -2.237  14.587  16.785  1.00  0.670          N  
ATOM   2856  CA  PHE B 189      -3.569  14.632  16.215  1.00  0.460          C  
ATOM   2857  C   PHE B 189      -4.252  15.953  16.492  1.00  0.550          C  
ATOM   2858  O   PHE B 189      -3.821  16.732  17.345  1.00  0.740          O  
ATOM   2859  CB  PHE B 189      -4.402  13.498  16.835  1.00  0.730          C  
ATOM   2860  CG  PHE B 189      -4.656  13.717  18.282  1.00  0.730          C  
ATOM   2861  CD1 PHE B 189      -5.859  14.237  18.707  1.00  0.730          C  
ATOM   2862  CD2 PHE B 189      -3.679  13.470  19.221  1.00  0.730          C  
ATOM   2863  CE1 PHE B 189      -6.095  14.495  20.027  1.00  0.730          C  
ATOM   2864  CE2 PHE B 189      -3.905  13.738  20.548  1.00  0.730          C  
ATOM   2865  CZ  PHE B 189      -5.117  14.248  20.953  1.00  0.730          C  
ATOM   2866  H   PHE B 189      -2.064  15.049  17.668  1.00  0.800          H  
ATOM   2867  HA  PHE B 189      -3.509  14.512  15.141  1.00  0.550          H  
ATOM   2868 1HB  PHE B 189      -5.363  13.427  16.323  1.00  0.870          H  
ATOM   2869 2HB  PHE B 189      -3.885  12.547  16.719  1.00  0.870          H  
ATOM   2870  HD1 PHE B 189      -6.627  14.439  17.978  1.00  0.870          H  
ATOM   2871  HD2 PHE B 189      -2.712  13.063  18.907  1.00  0.870          H  
ATOM   2872  HE1 PHE B 189      -7.055  14.902  20.337  1.00  0.870          H  
ATOM   2873  HE2 PHE B 189      -3.122  13.543  21.282  1.00  0.870          H  
ATOM   2874  HZ  PHE B 189      -5.297  14.458  22.007  1.00  0.870          H  
ATOM   2875  N   TYR B 190      -5.329  16.182  15.759  1.00  0.490          N  
ATOM   2876  CA  TYR B 190      -6.176  17.340  15.908  1.00  0.680          C  
ATOM   2877  C   TYR B 190      -7.337  17.006  16.829  1.00  0.790          C  
ATOM   2878  O   TYR B 190      -7.938  15.910  16.771  1.00  1.620          O  
ATOM   2879  CB  TYR B 190      -6.741  17.780  14.563  1.00  0.880          C  
ATOM   2880  CG  TYR B 190      -5.758  18.320  13.574  1.00  0.880          C  
ATOM   2881  CD1 TYR B 190      -5.185  17.480  12.647  1.00  0.880          C  
ATOM   2882  CD2 TYR B 190      -5.444  19.647  13.572  1.00  0.880          C  
ATOM   2883  CE1 TYR B 190      -4.323  17.971  11.720  1.00  0.880          C  
ATOM   2884  CE2 TYR B 190      -4.556  20.129  12.660  1.00  0.880          C  
ATOM   2885  CZ  TYR B 190      -4.006  19.311  11.732  1.00  0.880          C  
ATOM   2886  OH  TYR B 190      -3.133  19.824  10.799  1.00  0.880          O  
ATOM   2887  H   TYR B 190      -5.586  15.502  15.056  1.00  0.590          H  
ATOM   2888  HA  TYR B 190      -5.602  18.152  16.357  1.00  0.820          H  
ATOM   2889 1HB  TYR B 190      -7.213  16.941  14.114  1.00  1.050          H  
ATOM   2890 2HB  TYR B 190      -7.508  18.535  14.727  1.00  1.050          H  
ATOM   2891  HD1 TYR B 190      -5.422  16.437  12.648  1.00  1.050          H  
ATOM   2892  HD2 TYR B 190      -5.898  20.317  14.302  1.00  1.050          H  
ATOM   2893  HE1 TYR B 190      -3.885  17.308  10.976  1.00  1.050          H  
ATOM   2894  HE2 TYR B 190      -4.291  21.156  12.668  1.00  1.050          H  
ATOM   2895  HH  TYR B 190      -3.018  20.767  10.954  1.00  1.050          H  
ATOM   2896  N   GLY B 191      -7.710  18.002  17.620  1.00  1.000          N  
ATOM   2897  CA  GLY B 191      -8.807  17.877  18.556  1.00  0.990          C  
ATOM   2898  C   GLY B 191     -10.109  17.526  17.830  1.00  0.770          C  
ATOM   2899  O   GLY B 191     -10.287  17.882  16.656  1.00  1.040          O  
ATOM   2900  H   GLY B 191      -7.150  18.865  17.606  1.00  1.200          H  
ATOM   2901 1HA  GLY B 191      -8.536  17.114  19.280  1.00  1.190          H  
ATOM   2902 2HA  GLY B 191      -8.924  18.818  19.095  1.00  1.190          H  
ATOM   2903  N   PRO B 192     -11.038  16.848  18.524  1.00  0.580          N  
ATOM   2904  CA  PRO B 192     -12.315  16.371  18.028  1.00  0.480          C  
ATOM   2905  C   PRO B 192     -13.249  17.505  17.652  1.00  0.550          C  
ATOM   2906  O   PRO B 192     -13.208  18.580  18.253  1.00  0.900          O  
ATOM   2907  CB  PRO B 192     -12.876  15.597  19.218  1.00  0.720          C  
ATOM   2908  CG  PRO B 192     -12.190  16.191  20.430  1.00  0.720          C  
ATOM   2909  CD  PRO B 192     -10.813  16.572  19.955  1.00  0.720          C  
ATOM   2910  HA  PRO B 192     -12.140  15.708  17.175  1.00  0.580          H  
ATOM   2911 1HB  PRO B 192     -13.963  15.731  19.238  1.00  0.860          H  
ATOM   2912 2HB  PRO B 192     -12.687  14.513  19.091  1.00  0.860          H  
ATOM   2913 1HG  PRO B 192     -12.761  17.062  20.794  1.00  0.860          H  
ATOM   2914 2HG  PRO B 192     -12.170  15.456  21.250  1.00  0.860          H  
ATOM   2915 1HD  PRO B 192     -10.488  17.475  20.493  1.00  0.860          H  
ATOM   2916 2HD  PRO B 192     -10.127  15.717  20.091  1.00  0.860          H  
ATOM   2917  N   TYR B 193     -14.110  17.226  16.682  1.00  0.340          N  
ATOM   2918  CA  TYR B 193     -15.109  18.179  16.205  1.00  0.380          C  
ATOM   2919  C   TYR B 193     -16.430  17.536  15.793  1.00  0.410          C  
ATOM   2920  O   TYR B 193     -16.459  16.486  15.151  1.00  0.600          O  
ATOM   2921  CB  TYR B 193     -14.510  18.948  15.038  1.00  0.520          C  
ATOM   2922  CG  TYR B 193     -15.415  19.913  14.331  1.00  0.520          C  
ATOM   2923  CD1 TYR B 193     -15.683  21.140  14.888  1.00  0.520          C  
ATOM   2924  CD2 TYR B 193     -15.950  19.576  13.096  1.00  0.520          C  
ATOM   2925  CE1 TYR B 193     -16.491  22.030  14.227  1.00  0.520          C  
ATOM   2926  CE2 TYR B 193     -16.752  20.472  12.432  1.00  0.520          C  
ATOM   2927  CZ  TYR B 193     -17.025  21.693  12.994  1.00  0.520          C  
ATOM   2928  OH  TYR B 193     -17.825  22.597  12.332  1.00  0.520          O  
ATOM   2929  H   TYR B 193     -14.028  16.301  16.248  1.00  0.410          H  
ATOM   2930  HA  TYR B 193     -15.324  18.874  17.017  1.00  0.460          H  
ATOM   2931 1HB  TYR B 193     -13.644  19.504  15.392  1.00  0.620          H  
ATOM   2932 2HB  TYR B 193     -14.160  18.233  14.322  1.00  0.620          H  
ATOM   2933  HD1 TYR B 193     -15.255  21.407  15.854  1.00  0.620          H  
ATOM   2934  HD2 TYR B 193     -15.732  18.607  12.649  1.00  0.620          H  
ATOM   2935  HE1 TYR B 193     -16.705  23.002  14.669  1.00  0.620          H  
ATOM   2936  HE2 TYR B 193     -17.170  20.219  11.460  1.00  0.620          H  
ATOM   2937  HH  TYR B 193     -17.914  23.393  12.863  1.00  0.620          H  
ATOM   2938  N   ASP B 194     -17.533  18.178  16.151  1.00  0.450          N  
ATOM   2939  CA  ASP B 194     -18.848  17.687  15.756  1.00  0.560          C  
ATOM   2940  C   ASP B 194     -19.313  18.409  14.485  1.00  0.650          C  
ATOM   2941  O   ASP B 194     -19.610  19.605  14.529  1.00  0.740          O  
ATOM   2942  CB  ASP B 194     -19.822  17.929  16.912  1.00  0.740          C  
ATOM   2943  CG  ASP B 194     -19.494  17.082  18.188  1.00  0.740          C  
ATOM   2944  OD1 ASP B 194     -18.997  15.973  18.085  1.00  0.740          O  
ATOM   2945  OD2 ASP B 194     -19.723  17.587  19.258  1.00  0.740          O  
ATOM   2946  H   ASP B 194     -17.469  19.019  16.710  1.00  0.540          H  
ATOM   2947  HA  ASP B 194     -18.791  16.620  15.546  1.00  0.670          H  
ATOM   2948 1HB  ASP B 194     -19.805  18.984  17.182  1.00  0.890          H  
ATOM   2949 2HB  ASP B 194     -20.830  17.700  16.595  1.00  0.890          H  
ATOM   2950  N   ASP B 195     -19.333  17.699  13.344  1.00  0.700          N  
ATOM   2951  CA  ASP B 195     -19.704  18.302  12.067  1.00  0.880          C  
ATOM   2952  C   ASP B 195     -21.189  18.062  11.778  1.00  0.780          C  
ATOM   2953  O   ASP B 195     -21.609  17.006  11.251  1.00  0.710          O  
ATOM   2954  CB  ASP B 195     -18.824  17.799  10.920  1.00  1.160          C  
ATOM   2955  CG  ASP B 195     -19.113  18.536   9.596  1.00  1.160          C  
ATOM   2956  OD1 ASP B 195     -20.216  19.094   9.454  1.00  1.160          O  
ATOM   2957  OD2 ASP B 195     -18.229  18.582   8.752  1.00  1.160          O  
ATOM   2958  H   ASP B 195     -19.094  16.704  13.355  1.00  0.840          H  
ATOM   2959  HA  ASP B 195     -19.551  19.379  12.141  1.00  1.060          H  
ATOM   2960 1HB  ASP B 195     -17.775  17.921  11.179  1.00  1.390          H  
ATOM   2961 2HB  ASP B 195     -18.998  16.729  10.778  1.00  1.390          H  
ATOM   2962  N   GLU B 196     -21.982  19.071  12.113  1.00  0.940          N  
ATOM   2963  CA  GLU B 196     -23.434  19.043  12.056  1.00  1.050          C  
ATOM   2964  C   GLU B 196     -23.983  18.879  10.646  1.00  1.120          C  
ATOM   2965  O   GLU B 196     -25.156  18.546  10.473  1.00  1.200          O  
ATOM   2966  CB  GLU B 196     -23.993  20.305  12.705  1.00  1.430          C  
ATOM   2967  CG  GLU B 196     -23.759  20.370  14.220  1.00  1.430          C  
ATOM   2968  CD  GLU B 196     -24.293  21.629  14.849  1.00  1.430          C  
ATOM   2969  OE1 GLU B 196     -24.735  22.489  14.125  1.00  1.430          O  
ATOM   2970  OE2 GLU B 196     -24.263  21.730  16.053  1.00  1.430          O  
ATOM   2971  H   GLU B 196     -21.541  19.910  12.477  1.00  1.130          H  
ATOM   2972  HA  GLU B 196     -23.776  18.193  12.640  1.00  1.260          H  
ATOM   2973 1HB  GLU B 196     -23.532  21.182  12.249  1.00  1.710          H  
ATOM   2974 2HB  GLU B 196     -25.066  20.365  12.523  1.00  1.710          H  
ATOM   2975 1HG  GLU B 196     -24.242  19.510  14.685  1.00  1.710          H  
ATOM   2976 2HG  GLU B 196     -22.688  20.294  14.418  1.00  1.710          H  
ATOM   2977  N   HIS B 197     -23.163  19.161   9.631  1.00  1.160          N  
ATOM   2978  CA  HIS B 197     -23.644  19.064   8.266  1.00  1.300          C  
ATOM   2979  C   HIS B 197     -23.580  17.630   7.748  1.00  1.160          C  
ATOM   2980  O   HIS B 197     -24.300  17.279   6.811  1.00  1.220          O  
ATOM   2981  CB  HIS B 197     -22.861  20.015   7.361  1.00  1.760          C  
ATOM   2982  CG  HIS B 197     -23.140  21.452   7.684  1.00  1.760          C  
ATOM   2983  ND1 HIS B 197     -24.368  22.046   7.451  1.00  1.760          N  
ATOM   2984  CD2 HIS B 197     -22.359  22.406   8.241  1.00  1.760          C  
ATOM   2985  CE1 HIS B 197     -24.325  23.305   7.849  1.00  1.760          C  
ATOM   2986  NE2 HIS B 197     -23.123  23.548   8.337  1.00  1.760          N  
ATOM   2987  H   HIS B 197     -22.169  19.384   9.799  1.00  1.390          H  
ATOM   2988  HA  HIS B 197     -24.686  19.370   8.234  1.00  1.560          H  
ATOM   2989 1HB  HIS B 197     -21.788  19.833   7.480  1.00  2.120          H  
ATOM   2990 2HB  HIS B 197     -23.117  19.832   6.319  1.00  2.120          H  
ATOM   2991  HD1 HIS B 197     -25.223  21.563   7.252  1.00  2.120          H  
ATOM   2992  HD2 HIS B 197     -21.326  22.400   8.596  1.00  2.120          H  
ATOM   2993  HE1 HIS B 197     -25.199  23.947   7.751  1.00  2.120          H  
ATOM   2994  N   MET B 198     -22.691  16.804   8.324  1.00  1.000          N  
ATOM   2995  CA  MET B 198     -22.572  15.424   7.885  1.00  0.940          C  
ATOM   2996  C   MET B 198     -23.219  14.477   8.893  1.00  0.860          C  
ATOM   2997  O   MET B 198     -23.475  13.318   8.581  1.00  0.890          O  
ATOM   2998  CB  MET B 198     -21.118  15.028   7.706  1.00  1.340          C  
ATOM   2999  CG  MET B 198     -20.350  15.784   6.633  1.00  1.340          C  
ATOM   3000  SD  MET B 198     -18.637  15.182   6.484  1.00  1.340          S  
ATOM   3001  CE  MET B 198     -17.871  16.403   5.436  1.00  1.340          C  
ATOM   3002  H   MET B 198     -22.108  17.106   9.110  1.00  1.200          H  
ATOM   3003  HA  MET B 198     -23.096  15.310   6.938  1.00  1.130          H  
ATOM   3004 1HB  MET B 198     -20.592  15.153   8.652  1.00  1.610          H  
ATOM   3005 2HB  MET B 198     -21.089  13.979   7.446  1.00  1.610          H  
ATOM   3006 1HG  MET B 198     -20.851  15.672   5.673  1.00  1.610          H  
ATOM   3007 2HG  MET B 198     -20.324  16.848   6.890  1.00  1.610          H  
ATOM   3008 1HE  MET B 198     -16.825  16.139   5.272  1.00  1.610          H  
ATOM   3009 2HE  MET B 198     -18.391  16.445   4.480  1.00  1.610          H  
ATOM   3010 3HE  MET B 198     -17.923  17.379   5.930  1.00  1.610          H  
ATOM   3011  N   GLY B 199     -23.464  14.964  10.123  1.00  0.820          N  
ATOM   3012  CA  GLY B 199     -23.998  14.102  11.172  1.00  0.800          C  
ATOM   3013  C   GLY B 199     -22.869  13.250  11.732  1.00  0.660          C  
ATOM   3014  O   GLY B 199     -23.082  12.124  12.206  1.00  0.640          O  
ATOM   3015  H   GLY B 199     -23.197  15.916  10.371  1.00  0.980          H  
ATOM   3016 1HA  GLY B 199     -24.438  14.710  11.964  1.00  0.960          H  
ATOM   3017 2HA  GLY B 199     -24.784  13.462  10.766  1.00  0.960          H  
ATOM   3018  N   LEU B 200     -21.642  13.775  11.633  1.00  0.620          N  
ATOM   3019  CA  LEU B 200     -20.477  13.024  12.060  1.00  0.600          C  
ATOM   3020  C   LEU B 200     -19.558  13.696  13.053  1.00  0.420          C  
ATOM   3021  O   LEU B 200     -19.204  14.871  12.917  1.00  0.580          O  
ATOM   3022  CB  LEU B 200     -19.622  12.714  10.831  1.00  0.850          C  
ATOM   3023  CG  LEU B 200     -20.251  11.842   9.743  1.00  0.850          C  
ATOM   3024  CD1 LEU B 200     -19.392  11.825   8.503  1.00  0.850          C  
ATOM   3025  CD2 LEU B 200     -20.377  10.456  10.240  1.00  0.850          C  
ATOM   3026  H   LEU B 200     -21.529  14.741  11.312  1.00  0.740          H  
ATOM   3027  HA  LEU B 200     -20.825  12.108  12.525  1.00  0.720          H  
ATOM   3028 1HB  LEU B 200     -19.333  13.655  10.371  1.00  1.020          H  
ATOM   3029 2HB  LEU B 200     -18.727  12.232  11.186  1.00  1.020          H  
ATOM   3030  HG  LEU B 200     -21.225  12.241   9.465  1.00  1.020          H  
ATOM   3031 1HD1 LEU B 200     -19.869  11.205   7.743  1.00  1.020          H  
ATOM   3032 2HD1 LEU B 200     -19.267  12.819   8.126  1.00  1.020          H  
ATOM   3033 3HD1 LEU B 200     -18.447  11.425   8.715  1.00  1.020          H  
ATOM   3034 1HD2 LEU B 200     -20.762   9.915   9.442  1.00  1.020          H  
ATOM   3035 2HD2 LEU B 200     -19.419  10.049  10.510  1.00  1.020          H  
ATOM   3036 3HD2 LEU B 200     -21.028  10.414  11.096  1.00  1.020          H  
ATOM   3037  N   ARG B 201     -19.108  12.899  14.002  1.00  0.250          N  
ATOM   3038  CA  ARG B 201     -18.084  13.304  14.949  1.00  0.240          C  
ATOM   3039  C   ARG B 201     -16.746  12.904  14.367  1.00  0.230          C  
ATOM   3040  O   ARG B 201     -16.548  11.741  14.011  1.00  0.210          O  
ATOM   3041  CB  ARG B 201     -18.272  12.669  16.310  1.00  0.340          C  
ATOM   3042  CG  ARG B 201     -17.226  13.101  17.325  1.00  0.340          C  
ATOM   3043  CD  ARG B 201     -17.515  12.593  18.670  1.00  0.340          C  
ATOM   3044  NE  ARG B 201     -16.422  12.864  19.592  1.00  0.340          N  
ATOM   3045  CZ  ARG B 201     -16.235  13.997  20.308  1.00  0.340          C  
ATOM   3046  NH1 ARG B 201     -17.065  15.044  20.214  1.00  0.340          N  
ATOM   3047  NH2 ARG B 201     -15.180  14.044  21.114  1.00  0.340          N  
ATOM   3048  H   ARG B 201     -19.499  11.956  14.031  1.00  0.300          H  
ATOM   3049  HA  ARG B 201     -18.104  14.387  15.066  1.00  0.290          H  
ATOM   3050 1HB  ARG B 201     -19.253  12.946  16.704  1.00  0.410          H  
ATOM   3051 2HB  ARG B 201     -18.243  11.583  16.218  1.00  0.410          H  
ATOM   3052 1HG  ARG B 201     -16.241  12.733  17.033  1.00  0.410          H  
ATOM   3053 2HG  ARG B 201     -17.205  14.195  17.367  1.00  0.410          H  
ATOM   3054 1HD  ARG B 201     -18.422  13.059  19.055  1.00  0.410          H  
ATOM   3055 2HD  ARG B 201     -17.653  11.513  18.624  1.00  0.410          H  
ATOM   3056  HE  ARG B 201     -15.739  12.096  19.756  1.00  0.410          H  
ATOM   3057 1HH1 ARG B 201     -17.875  15.045  19.563  1.00  0.410          H  
ATOM   3058 2HH1 ARG B 201     -16.899  15.877  20.757  1.00  0.410          H  
ATOM   3059 1HH2 ARG B 201     -14.517  13.232  21.128  1.00  0.410          H  
ATOM   3060 2HH2 ARG B 201     -15.002  14.859  21.675  1.00  0.410          H  
ATOM   3061  N   VAL B 202     -15.818  13.849  14.255  1.00  0.300          N  
ATOM   3062  CA  VAL B 202     -14.532  13.517  13.665  1.00  0.290          C  
ATOM   3063  C   VAL B 202     -13.361  13.682  14.613  1.00  0.290          C  
ATOM   3064  O   VAL B 202     -13.228  14.688  15.318  1.00  0.390          O  
ATOM   3065  CB  VAL B 202     -14.266  14.353  12.365  1.00  0.410          C  
ATOM   3066  CG1 VAL B 202     -14.244  15.860  12.639  1.00  0.410          C  
ATOM   3067  CG2 VAL B 202     -12.930  13.901  11.700  1.00  0.410          C  
ATOM   3068  H   VAL B 202     -16.038  14.797  14.566  1.00  0.360          H  
ATOM   3069  HA  VAL B 202     -14.566  12.480  13.366  1.00  0.350          H  
ATOM   3070  HB  VAL B 202     -15.082  14.182  11.684  1.00  0.490          H  
ATOM   3071 1HG1 VAL B 202     -14.091  16.396  11.704  1.00  0.490          H  
ATOM   3072 2HG1 VAL B 202     -15.190  16.160  13.068  1.00  0.490          H  
ATOM   3073 3HG1 VAL B 202     -13.440  16.107  13.323  1.00  0.490          H  
ATOM   3074 1HG2 VAL B 202     -12.784  14.458  10.776  1.00  0.490          H  
ATOM   3075 2HG2 VAL B 202     -12.086  14.087  12.354  1.00  0.490          H  
ATOM   3076 3HG2 VAL B 202     -12.982  12.839  11.477  1.00  0.490          H  
ATOM   3077  N   ALA B 203     -12.502  12.674  14.620  1.00  0.280          N  
ATOM   3078  CA  ALA B 203     -11.247  12.706  15.361  1.00  0.360          C  
ATOM   3079  C   ALA B 203     -10.182  12.719  14.275  1.00  0.380          C  
ATOM   3080  O   ALA B 203     -10.409  12.105  13.229  1.00  0.470          O  
ATOM   3081  CB  ALA B 203     -11.129  11.530  16.287  1.00  0.470          C  
ATOM   3082  H   ALA B 203     -12.739  11.861  14.036  1.00  0.340          H  
ATOM   3083  HA  ALA B 203     -11.184  13.631  15.932  1.00  0.430          H  
ATOM   3084 1HB  ALA B 203     -10.190  11.564  16.815  1.00  0.570          H  
ATOM   3085 2HB  ALA B 203     -11.945  11.544  17.012  1.00  0.570          H  
ATOM   3086 3HB  ALA B 203     -11.185  10.642  15.682  1.00  0.570          H  
ATOM   3087  N   LEU B 204      -9.035  13.391  14.448  1.00  0.360          N  
ATOM   3088  CA  LEU B 204      -8.144  13.394  13.284  1.00  0.390          C  
ATOM   3089  C   LEU B 204      -6.620  13.356  13.484  1.00  0.410          C  
ATOM   3090  O   LEU B 204      -6.046  14.386  13.803  1.00  0.360          O  
ATOM   3091  CB  LEU B 204      -8.547  14.698  12.558  1.00  0.530          C  
ATOM   3092  CG  LEU B 204      -7.808  15.191  11.321  1.00  0.530          C  
ATOM   3093  CD1 LEU B 204      -7.952  14.251  10.241  1.00  0.530          C  
ATOM   3094  CD2 LEU B 204      -8.372  16.574  10.963  1.00  0.530          C  
ATOM   3095  H   LEU B 204      -8.805  13.943  15.290  1.00  0.430          H  
ATOM   3096  HA  LEU B 204      -8.423  12.558  12.653  1.00  0.470          H  
ATOM   3097 1HB  LEU B 204      -9.579  14.561  12.236  1.00  0.640          H  
ATOM   3098 2HB  LEU B 204      -8.558  15.486  13.282  1.00  0.640          H  
ATOM   3099  HG  LEU B 204      -6.759  15.265  11.524  1.00  0.640          H  
ATOM   3100 1HD1 LEU B 204      -7.428  14.597   9.373  1.00  0.640          H  
ATOM   3101 2HD1 LEU B 204      -7.533  13.327  10.569  1.00  0.640          H  
ATOM   3102 3HD1 LEU B 204      -8.981  14.131  10.008  1.00  0.640          H  
ATOM   3103 1HD2 LEU B 204      -7.870  16.971  10.112  1.00  0.640          H  
ATOM   3104 2HD2 LEU B 204      -9.438  16.489  10.747  1.00  0.640          H  
ATOM   3105 3HD2 LEU B 204      -8.226  17.252  11.803  1.00  0.640          H  
ATOM   3106  N   PRO B 205      -5.916  12.215  13.275  1.00  0.620          N  
ATOM   3107  CA  PRO B 205      -4.467  12.098  13.344  1.00  0.750          C  
ATOM   3108  C   PRO B 205      -3.925  13.088  12.339  1.00  0.810          C  
ATOM   3109  O   PRO B 205      -4.537  13.242  11.279  1.00  0.900          O  
ATOM   3110  CB  PRO B 205      -4.207  10.633  12.984  1.00  1.120          C  
ATOM   3111  CG  PRO B 205      -5.483   9.936  13.371  1.00  1.120          C  
ATOM   3112  CD  PRO B 205      -6.578  10.943  13.034  1.00  1.120          C  
ATOM   3113  HA  PRO B 205      -4.106  12.320  14.354  1.00  0.900          H  
ATOM   3114 1HB  PRO B 205      -3.979  10.545  11.912  1.00  1.350          H  
ATOM   3115 2HB  PRO B 205      -3.332  10.264  13.529  1.00  1.350          H  
ATOM   3116 1HG  PRO B 205      -5.594   8.987  12.819  1.00  1.350          H  
ATOM   3117 2HG  PRO B 205      -5.439   9.680  14.434  1.00  1.350          H  
ATOM   3118 1HD  PRO B 205      -6.763  10.850  12.006  1.00  1.350          H  
ATOM   3119 2HD  PRO B 205      -7.478  10.804  13.643  1.00  1.350          H  
ATOM   3120  N   LYS B 206      -2.812  13.740  12.662  1.00  0.840          N  
ATOM   3121  CA  LYS B 206      -2.190  14.761  11.821  1.00  0.980          C  
ATOM   3122  C   LYS B 206      -1.147  14.320  10.790  1.00  1.280          C  
ATOM   3123  O   LYS B 206      -0.275  13.487  11.064  1.00  2.020          O  
ATOM   3124  CB  LYS B 206      -1.564  15.802  12.747  1.00  1.320          C  
ATOM   3125  CG  LYS B 206      -0.903  16.979  12.070  1.00  1.320          C  
ATOM   3126  CD  LYS B 206      -0.478  17.977  13.099  1.00  1.320          C  
ATOM   3127  CE  LYS B 206       0.154  19.176  12.477  1.00  1.320          C  
ATOM   3128  NZ  LYS B 206       0.540  20.149  13.498  1.00  1.320          N  
ATOM   3129  H   LYS B 206      -2.361  13.540  13.558  1.00  1.010          H  
ATOM   3130  HA  LYS B 206      -2.989  15.240  11.260  1.00  1.180          H  
ATOM   3131 1HB  LYS B 206      -2.331  16.191  13.419  1.00  1.580          H  
ATOM   3132 2HB  LYS B 206      -0.812  15.318  13.366  1.00  1.580          H  
ATOM   3133 1HG  LYS B 206      -0.010  16.643  11.541  1.00  1.580          H  
ATOM   3134 2HG  LYS B 206      -1.563  17.447  11.354  1.00  1.580          H  
ATOM   3135 1HD  LYS B 206      -1.344  18.301  13.692  1.00  1.580          H  
ATOM   3136 2HD  LYS B 206       0.242  17.517  13.763  1.00  1.580          H  
ATOM   3137 1HE  LYS B 206       1.036  18.874  11.917  1.00  1.580          H  
ATOM   3138 2HE  LYS B 206      -0.556  19.645  11.796  1.00  1.580          H  
ATOM   3139 1HZ  LYS B 206       0.954  20.947  13.059  1.00  1.580          H  
ATOM   3140 2HZ  LYS B 206      -0.307  20.440  14.032  1.00  1.580          H  
ATOM   3141 3HZ  LYS B 206       1.196  19.743  14.143  1.00  1.580          H  
ATOM   3142  N   SER B 207      -1.232  14.957   9.622  1.00  0.740          N  
ATOM   3143  CA  SER B 207      -0.314  14.900   8.486  1.00  0.860          C  
ATOM   3144  C   SER B 207      -0.330  16.258   7.733  1.00  0.430          C  
ATOM   3145  O   SER B 207       0.563  17.069   7.987  1.00  0.740          O  
ATOM   3146  CB  SER B 207      -0.477  13.667   7.632  1.00  1.160          C  
ATOM   3147  OG  SER B 207       0.364  13.709   6.520  1.00  1.160          O  
ATOM   3148  H   SER B 207      -2.033  15.576   9.491  1.00  0.890          H  
ATOM   3149  HA  SER B 207       0.694  14.802   8.891  1.00  1.030          H  
ATOM   3150 1HB  SER B 207      -0.173  12.828   8.253  1.00  1.390          H  
ATOM   3151 2HB  SER B 207      -1.449  13.467   7.350  1.00  1.390          H  
ATOM   3152  HG  SER B 207      -0.059  14.310   5.885  1.00  1.390          H  
ATOM   3153  N   GLY B 208      -1.291  16.565   6.804  1.00  0.460          N  
ATOM   3154  CA  GLY B 208      -2.468  15.811   6.304  1.00  0.590          C  
ATOM   3155  C   GLY B 208      -3.359  15.350   7.440  1.00  0.560          C  
ATOM   3156  O   GLY B 208      -3.480  16.043   8.459  1.00  1.050          O  
ATOM   3157  H   GLY B 208      -1.179  17.476   6.382  1.00  0.550          H  
ATOM   3158 1HA  GLY B 208      -3.048  16.461   5.648  1.00  0.710          H  
ATOM   3159 2HA  GLY B 208      -2.160  14.967   5.689  1.00  0.710          H  
ATOM   3160  N   GLY B 209      -3.859  14.126   7.323  1.00  0.310          N  
ATOM   3161  CA  GLY B 209      -4.624  13.522   8.386  1.00  0.460          C  
ATOM   3162  C   GLY B 209      -5.610  12.462   7.934  1.00  0.320          C  
ATOM   3163  O   GLY B 209      -5.811  12.233   6.732  1.00  0.380          O  
ATOM   3164  H   GLY B 209      -3.722  13.610   6.464  1.00  0.370          H  
ATOM   3165 1HA  GLY B 209      -3.912  13.052   9.060  1.00  0.550          H  
ATOM   3166 2HA  GLY B 209      -5.135  14.292   8.958  1.00  0.550          H  
ATOM   3167  N   ILE B 210      -6.133  11.754   8.922  1.00  0.380          N  
ATOM   3168  CA  ILE B 210      -7.118  10.702   8.688  1.00  0.310          C  
ATOM   3169  C   ILE B 210      -8.420  11.051   9.409  1.00  0.290          C  
ATOM   3170  O   ILE B 210      -8.502  10.991  10.626  1.00  0.320          O  
ATOM   3171  CB  ILE B 210      -6.604   9.326   9.173  1.00  0.460          C  
ATOM   3172  CG1 ILE B 210      -5.275   8.941   8.455  1.00  0.460          C  
ATOM   3173  CG2 ILE B 210      -7.649   8.305   8.912  1.00  0.460          C  
ATOM   3174  CD1 ILE B 210      -4.587   7.673   8.999  1.00  0.460          C  
ATOM   3175  H   ILE B 210      -5.840  12.032   9.868  1.00  0.460          H  
ATOM   3176  HA  ILE B 210      -7.331  10.639   7.623  1.00  0.370          H  
ATOM   3177  HB  ILE B 210      -6.403   9.366  10.235  1.00  0.550          H  
ATOM   3178 1HG1 ILE B 210      -5.473   8.812   7.392  1.00  0.550          H  
ATOM   3179 2HG1 ILE B 210      -4.579   9.757   8.577  1.00  0.550          H  
ATOM   3180 1HG2 ILE B 210      -7.310   7.354   9.262  1.00  0.550          H  
ATOM   3181 2HG2 ILE B 210      -8.571   8.560   9.437  1.00  0.550          H  
ATOM   3182 3HG2 ILE B 210      -7.842   8.259   7.836  1.00  0.550          H  
ATOM   3183 1HD1 ILE B 210      -3.670   7.498   8.455  1.00  0.550          H  
ATOM   3184 2HD1 ILE B 210      -4.357   7.813  10.054  1.00  0.550          H  
ATOM   3185 3HD1 ILE B 210      -5.218   6.805   8.887  1.00  0.550          H  
ATOM   3186  N   GLU B 211      -9.460  11.380   8.687  1.00  0.350          N  
ATOM   3187  CA  GLU B 211     -10.674  11.788   9.377  1.00  0.350          C  
ATOM   3188  C   GLU B 211     -11.410  10.569   9.833  1.00  0.360          C  
ATOM   3189  O   GLU B 211     -11.918   9.821   9.002  1.00  0.550          O  
ATOM   3190  CB  GLU B 211     -11.600  12.596   8.463  1.00  0.490          C  
ATOM   3191  CG  GLU B 211     -11.128  13.955   8.047  1.00  0.490          C  
ATOM   3192  CD  GLU B 211     -12.132  14.640   7.137  1.00  0.490          C  
ATOM   3193  OE1 GLU B 211     -12.604  14.001   6.230  1.00  0.490          O  
ATOM   3194  OE2 GLU B 211     -12.428  15.801   7.343  1.00  0.490          O  
ATOM   3195  H   GLU B 211      -9.405  11.332   7.672  1.00  0.420          H  
ATOM   3196  HA  GLU B 211     -10.419  12.374  10.260  1.00  0.420          H  
ATOM   3197 1HB  GLU B 211     -11.763  12.039   7.553  1.00  0.590          H  
ATOM   3198 2HB  GLU B 211     -12.566  12.713   8.943  1.00  0.590          H  
ATOM   3199 1HG  GLU B 211     -10.988  14.569   8.933  1.00  0.590          H  
ATOM   3200 2HG  GLU B 211     -10.172  13.857   7.539  1.00  0.590          H  
ATOM   3201  N   VAL B 212     -11.502  10.342  11.137  1.00  0.390          N  
ATOM   3202  CA  VAL B 212     -12.212   9.147  11.528  1.00  0.460          C  
ATOM   3203  C   VAL B 212     -13.561   9.612  11.950  1.00  0.430          C  
ATOM   3204  O   VAL B 212     -13.673  10.374  12.909  1.00  0.380          O  
ATOM   3205  CB  VAL B 212     -11.597   8.412  12.707  1.00  0.620          C  
ATOM   3206  CG1 VAL B 212     -12.461   7.147  12.919  1.00  0.620          C  
ATOM   3207  CG2 VAL B 212     -10.121   8.152  12.463  1.00  0.620          C  
ATOM   3208  H   VAL B 212     -11.066  10.974  11.819  1.00  0.470          H  
ATOM   3209  HA  VAL B 212     -12.320   8.477  10.688  1.00  0.550          H  
ATOM   3210  HB  VAL B 212     -11.697   9.021  13.611  1.00  0.740          H  
ATOM   3211 1HG1 VAL B 212     -12.133   6.600  13.742  1.00  0.740          H  
ATOM   3212 2HG1 VAL B 212     -13.495   7.417  13.086  1.00  0.740          H  
ATOM   3213 3HG1 VAL B 212     -12.402   6.518  12.030  1.00  0.740          H  
ATOM   3214 1HG2 VAL B 212      -9.688   7.629  13.308  1.00  0.740          H  
ATOM   3215 2HG2 VAL B 212     -10.011   7.568  11.583  1.00  0.740          H  
ATOM   3216 3HG2 VAL B 212      -9.604   9.106  12.330  1.00  0.740          H  
ATOM   3217  N   MET B 213     -14.595   9.180  11.245  1.00  0.580          N  
ATOM   3218  CA  MET B 213     -15.904   9.685  11.545  1.00  0.590          C  
ATOM   3219  C   MET B 213     -16.901   8.657  12.058  1.00  0.600          C  
ATOM   3220  O   MET B 213     -17.092   7.586  11.474  1.00  0.700          O  
ATOM   3221  CB  MET B 213     -16.378  10.384  10.303  1.00  0.820          C  
ATOM   3222  CG  MET B 213     -15.496  11.589   9.969  1.00  0.820          C  
ATOM   3223  SD  MET B 213     -15.778  12.352   8.392  1.00  0.820          S  
ATOM   3224  CE  MET B 213     -14.968  11.168   7.323  1.00  0.820          C  
ATOM   3225  H   MET B 213     -14.471   8.562  10.437  1.00  0.700          H  
ATOM   3226  HA  MET B 213     -15.793  10.427  12.314  1.00  0.710          H  
ATOM   3227 1HB  MET B 213     -16.405   9.688   9.473  1.00  0.990          H  
ATOM   3228 2HB  MET B 213     -17.340  10.728  10.482  1.00  0.990          H  
ATOM   3229 1HG  MET B 213     -15.683  12.316  10.728  1.00  0.990          H  
ATOM   3230 2HG  MET B 213     -14.453  11.319  10.012  1.00  0.990          H  
ATOM   3231 1HE  MET B 213     -15.041  11.517   6.300  1.00  0.990          H  
ATOM   3232 2HE  MET B 213     -13.922  11.075   7.599  1.00  0.990          H  
ATOM   3233 3HE  MET B 213     -15.440  10.191   7.407  1.00  0.990          H  
ATOM   3234  N   ALA B 214     -17.573   9.036  13.136  1.00  0.490          N  
ATOM   3235  CA  ALA B 214     -18.582   8.220  13.802  1.00  0.500          C  
ATOM   3236  C   ALA B 214     -19.893   8.997  13.768  1.00  0.510          C  
ATOM   3237  O   ALA B 214     -19.861  10.223  13.735  1.00  0.490          O  
ATOM   3238  CB  ALA B 214     -18.120   7.897  15.214  1.00  0.700          C  
ATOM   3239  H   ALA B 214     -17.333   9.956  13.526  1.00  0.590          H  
ATOM   3240  HA  ALA B 214     -18.704   7.296  13.246  1.00  0.600          H  
ATOM   3241 1HB  ALA B 214     -18.826   7.284  15.746  1.00  0.840          H  
ATOM   3242 2HB  ALA B 214     -17.187   7.354  15.127  1.00  0.840          H  
ATOM   3243 3HB  ALA B 214     -17.972   8.823  15.761  1.00  0.840          H  
ATOM   3244  N   PRO B 215     -21.062   8.358  13.772  1.00  0.620          N  
ATOM   3245  CA  PRO B 215     -22.335   9.038  13.692  1.00  0.610          C  
ATOM   3246  C   PRO B 215     -22.737   9.726  14.973  1.00  0.550          C  
ATOM   3247  O   PRO B 215     -22.420   9.251  16.065  1.00  0.690          O  
ATOM   3248  CB  PRO B 215     -23.288   7.889  13.406  1.00  0.920          C  
ATOM   3249  CG  PRO B 215     -22.644   6.671  14.100  1.00  0.920          C  
ATOM   3250  CD  PRO B 215     -21.152   6.887  14.006  1.00  0.920          C  
ATOM   3251  HA  PRO B 215     -22.327   9.757  12.862  1.00  0.730          H  
ATOM   3252 1HB  PRO B 215     -24.287   8.125  13.817  1.00  1.100          H  
ATOM   3253 2HB  PRO B 215     -23.417   7.807  12.348  1.00  1.100          H  
ATOM   3254 1HG  PRO B 215     -22.992   6.618  15.146  1.00  1.100          H  
ATOM   3255 2HG  PRO B 215     -22.957   5.735  13.624  1.00  1.100          H  
ATOM   3256 1HD  PRO B 215     -20.730   6.617  14.972  1.00  1.100          H  
ATOM   3257 2HD  PRO B 215     -20.725   6.291  13.212  1.00  1.100          H  
ATOM   3258  N   MET B 216     -23.552  10.762  14.829  1.00  0.430          N  
ATOM   3259  CA  MET B 216     -24.222  11.373  15.965  1.00  0.520          C  
ATOM   3260  C   MET B 216     -25.674  11.647  15.583  1.00  0.650          C  
ATOM   3261  O   MET B 216     -26.252  12.681  15.915  1.00  0.630          O  
ATOM   3262  CB  MET B 216     -23.461  12.629  16.402  1.00  0.690          C  
ATOM   3263  CG  MET B 216     -23.346  13.713  15.340  1.00  0.690          C  
ATOM   3264  SD  MET B 216     -22.379  15.132  15.875  1.00  0.690          S  
ATOM   3265  CE  MET B 216     -22.424  16.154  14.413  1.00  0.690          C  
ATOM   3266  H   MET B 216     -23.692  11.142  13.885  1.00  0.520          H  
ATOM   3267  HA  MET B 216     -24.226  10.668  16.793  1.00  0.620          H  
ATOM   3268 1HB  MET B 216     -23.955  13.066  17.267  1.00  0.830          H  
ATOM   3269 2HB  MET B 216     -22.450  12.350  16.707  1.00  0.830          H  
ATOM   3270 1HG  MET B 216     -22.853  13.285  14.489  1.00  0.830          H  
ATOM   3271 2HG  MET B 216     -24.332  14.058  15.033  1.00  0.830          H  
ATOM   3272 1HE  MET B 216     -21.893  17.075  14.597  1.00  0.830          H  
ATOM   3273 2HE  MET B 216     -21.957  15.634  13.593  1.00  0.830          H  
ATOM   3274 3HE  MET B 216     -23.456  16.381  14.163  1.00  0.830          H  
ATOM   3275  N   HIS B 217     -26.231  10.655  14.890  1.00  0.920          N  
ATOM   3276  CA  HIS B 217     -27.603  10.556  14.396  1.00  1.190          C  
ATOM   3277  C   HIS B 217     -27.783   9.154  13.814  1.00  1.580          C  
ATOM   3278  O   HIS B 217     -26.892   8.672  13.107  1.00  1.440          O  
ATOM   3279  CB  HIS B 217     -27.898  11.642  13.357  1.00  1.560          C  
ATOM   3280  CG  HIS B 217     -29.297  11.636  12.849  1.00  1.560          C  
ATOM   3281  ND1 HIS B 217     -30.400  11.876  13.646  1.00  1.560          N  
ATOM   3282  CD2 HIS B 217     -29.762  11.444  11.616  1.00  1.560          C  
ATOM   3283  CE1 HIS B 217     -31.491  11.810  12.898  1.00  1.560          C  
ATOM   3284  NE2 HIS B 217     -31.121  11.547  11.666  1.00  1.560          N  
ATOM   3285  H   HIS B 217     -25.627   9.872  14.687  1.00  1.100          H  
ATOM   3286  HA  HIS B 217     -28.309  10.670  15.219  1.00  1.430          H  
ATOM   3287 1HB  HIS B 217     -27.691  12.625  13.776  1.00  1.870          H  
ATOM   3288 2HB  HIS B 217     -27.232  11.506  12.498  1.00  1.870          H  
ATOM   3289  HD2 HIS B 217     -29.170  11.240  10.741  1.00  1.870          H  
ATOM   3290  HE1 HIS B 217     -32.517  11.944  13.241  1.00  1.870          H  
ATOM   3291  HE2 HIS B 217     -31.717  11.418  10.836  1.00  1.870          H  
ATOM   3292  N   ASP B 218     -28.917   8.493  14.057  1.00  1.840          N  
ATOM   3293  CA  ASP B 218     -29.071   7.148  13.489  1.00  1.620          C  
ATOM   3294  C   ASP B 218     -29.839   7.151  12.166  1.00  1.790          C  
ATOM   3295  O   ASP B 218     -29.450   6.505  11.187  1.00  2.110          O  
ATOM   3296  CB  ASP B 218     -29.822   6.261  14.475  1.00  2.360          C  
ATOM   3297  CG  ASP B 218     -29.110   6.106  15.821  1.00  2.360          C  
ATOM   3298  OD1 ASP B 218     -27.964   5.728  15.875  1.00  2.360          O  
ATOM   3299  OD2 ASP B 218     -29.746   6.404  16.804  1.00  2.360          O  
ATOM   3300  H   ASP B 218     -29.643   8.890  14.641  1.00  2.210          H  
ATOM   3301  HA  ASP B 218     -28.081   6.726  13.315  1.00  1.940          H  
ATOM   3302 1HB  ASP B 218     -30.821   6.666  14.645  1.00  2.830          H  
ATOM   3303 2HB  ASP B 218     -29.946   5.269  14.036  1.00  2.830          H  
ATOM   3304  N   HIS B 219     -30.900   7.940  12.069  1.00  1.770          N  
ATOM   3305  CA  HIS B 219     -31.736   7.964  10.868  1.00  2.140          C  
ATOM   3306  C   HIS B 219     -31.117   8.882   9.824  1.00  1.900          C  
ATOM   3307  O   HIS B 219     -31.648   9.962   9.509  1.00  2.370          O  
ATOM   3308  CB  HIS B 219     -33.138   8.419  11.241  1.00  2.850          C  
ATOM   3309  CG  HIS B 219     -33.795   7.494  12.198  1.00  2.850          C  
ATOM   3310  ND1 HIS B 219     -33.568   7.547  13.565  1.00  2.850          N  
ATOM   3311  CD2 HIS B 219     -34.672   6.483  12.003  1.00  2.850          C  
ATOM   3312  CE1 HIS B 219     -34.283   6.612  14.163  1.00  2.850          C  
ATOM   3313  NE2 HIS B 219     -34.960   5.952  13.238  1.00  2.850          N  
ATOM   3314  H   HIS B 219     -31.192   8.486  12.872  1.00  2.120          H  
ATOM   3315  HA  HIS B 219     -31.797   6.960  10.438  1.00  2.570          H  
ATOM   3316 1HB  HIS B 219     -33.095   9.406  11.695  1.00  3.420          H  
ATOM   3317 2HB  HIS B 219     -33.754   8.493  10.346  1.00  3.420          H  
ATOM   3318  HD2 HIS B 219     -35.075   6.152  11.046  1.00  3.420          H  
ATOM   3319  HE1 HIS B 219     -34.307   6.416  15.234  1.00  3.420          H  
ATOM   3320  HE2 HIS B 219     -35.590   5.180  13.406  1.00  3.420          H  
ATOM   3321  N   ASP B 220     -29.957   8.477   9.353  1.00  1.650          N  
ATOM   3322  CA  ASP B 220     -29.100   9.257   8.490  1.00  1.840          C  
ATOM   3323  C   ASP B 220     -29.022   8.710   7.060  1.00  2.070          C  
ATOM   3324  O   ASP B 220     -29.639   7.694   6.741  1.00  2.210          O  
ATOM   3325  CB  ASP B 220     -27.738   9.313   9.177  1.00  2.500          C  
ATOM   3326  CG  ASP B 220     -26.977  10.555   8.942  1.00  2.500          C  
ATOM   3327  OD1 ASP B 220     -26.897  11.005   7.801  1.00  2.500          O  
ATOM   3328  OD2 ASP B 220     -26.422  11.054   9.870  1.00  2.500          O  
ATOM   3329  H   ASP B 220     -29.636   7.564   9.692  1.00  1.980          H  
ATOM   3330  HA  ASP B 220     -29.509  10.271   8.435  1.00  2.210          H  
ATOM   3331 1HB  ASP B 220     -27.875   9.184  10.258  1.00  3.000          H  
ATOM   3332 2HB  ASP B 220     -27.134   8.465   8.836  1.00  3.000          H  
ATOM   3333  N   ALA B 221     -28.252   9.391   6.204  1.00  2.600          N  
ATOM   3334  CA  ALA B 221     -28.039   8.991   4.820  1.00  3.160          C  
ATOM   3335  C   ALA B 221     -26.590   9.253   4.481  1.00  2.550          C  
ATOM   3336  O   ALA B 221     -26.055   8.757   3.487  1.00  3.040          O  
ATOM   3337  CB  ALA B 221     -28.961   9.754   3.885  1.00  4.200          C  
ATOM   3338  H   ALA B 221     -27.757  10.211   6.552  1.00  3.120          H  
ATOM   3339  HA  ALA B 221     -28.229   7.922   4.727  1.00  3.790          H  
ATOM   3340 1HB  ALA B 221     -28.777   9.436   2.859  1.00  5.040          H  
ATOM   3341 2HB  ALA B 221     -29.997   9.546   4.153  1.00  5.040          H  
ATOM   3342 3HB  ALA B 221     -28.766  10.821   3.976  1.00  5.040          H  
ATOM   3343  N   ILE B 222     -25.989  10.102   5.302  1.00  1.710          N  
ATOM   3344  CA  ILE B 222     -24.589  10.509   5.154  1.00  1.260          C  
ATOM   3345  C   ILE B 222     -23.785   9.838   6.232  1.00  1.230          C  
ATOM   3346  O   ILE B 222     -22.722   9.261   5.992  1.00  1.710          O  
ATOM   3347  CB  ILE B 222     -24.369  12.037   5.279  1.00  1.940          C  
ATOM   3348  CG1 ILE B 222     -25.105  12.769   4.140  1.00  1.940          C  
ATOM   3349  CG2 ILE B 222     -22.824  12.355   5.289  1.00  1.940          C  
ATOM   3350  CD1 ILE B 222     -25.146  14.287   4.308  1.00  1.940          C  
ATOM   3351  H   ILE B 222     -26.537  10.441   6.109  1.00  2.050          H  
ATOM   3352  HA  ILE B 222     -24.219  10.175   4.187  1.00  1.510          H  
ATOM   3353  HB  ILE B 222     -24.803  12.390   6.224  1.00  2.330          H  
ATOM   3354 1HG1 ILE B 222     -24.621  12.531   3.194  1.00  2.330          H  
ATOM   3355 2HG1 ILE B 222     -26.131  12.402   4.102  1.00  2.330          H  
ATOM   3356 1HG2 ILE B 222     -22.658  13.414   5.397  1.00  2.330          H  
ATOM   3357 2HG2 ILE B 222     -22.338  11.853   6.128  1.00  2.330          H  
ATOM   3358 3HG2 ILE B 222     -22.374  12.013   4.358  1.00  2.330          H  
ATOM   3359 1HD1 ILE B 222     -25.693  14.726   3.475  1.00  2.330          H  
ATOM   3360 2HD1 ILE B 222     -25.651  14.539   5.245  1.00  2.330          H  
ATOM   3361 3HD1 ILE B 222     -24.145  14.702   4.325  1.00  2.330          H  
ATOM   3362  N   GLY B 223     -24.317   9.936   7.430  1.00  1.470          N  
ATOM   3363  CA  GLY B 223     -23.683   9.477   8.633  1.00  2.210          C  
ATOM   3364  C   GLY B 223     -23.218   8.033   8.557  1.00  1.670          C  
ATOM   3365  O   GLY B 223     -23.854   7.145   7.959  1.00  1.840          O  
ATOM   3366  H   GLY B 223     -25.194  10.445   7.521  1.00  1.760          H  
ATOM   3367 1HA  GLY B 223     -22.852  10.136   8.849  1.00  2.650          H  
ATOM   3368 2HA  GLY B 223     -24.374   9.591   9.467  1.00  2.650          H  
ATOM   3369  N   ALA B 224     -22.130   7.800   9.280  1.00  1.590          N  
ATOM   3370  CA  ALA B 224     -21.434   6.546   9.341  1.00  1.870          C  
ATOM   3371  C   ALA B 224     -22.366   5.467   9.814  1.00  1.710          C  
ATOM   3372  O   ALA B 224     -22.242   4.339   9.386  1.00  1.810          O  
ATOM   3373  CB  ALA B 224     -20.213   6.683  10.230  1.00  2.510          C  
ATOM   3374  H   ALA B 224     -21.736   8.576   9.785  1.00  1.910          H  
ATOM   3375  HA  ALA B 224     -21.102   6.284   8.339  1.00  2.240          H  
ATOM   3376 1HB  ALA B 224     -19.666   5.753  10.270  1.00  3.010          H  
ATOM   3377 2HB  ALA B 224     -19.556   7.459   9.838  1.00  3.010          H  
ATOM   3378 3HB  ALA B 224     -20.518   6.958  11.199  1.00  3.010          H  
ATOM   3379  N   TYR B 225     -23.363   5.783  10.620  1.00  1.810          N  
ATOM   3380  CA  TYR B 225     -24.274   4.760  11.094  1.00  2.340          C  
ATOM   3381  C   TYR B 225     -24.773   3.909   9.946  1.00  2.230          C  
ATOM   3382  O   TYR B 225     -24.800   2.683  10.045  1.00  2.680          O  
ATOM   3383  CB  TYR B 225     -25.498   5.373  11.779  1.00  3.060          C  
ATOM   3384  CG  TYR B 225     -26.518   4.337  12.203  1.00  3.060          C  
ATOM   3385  CD1 TYR B 225     -26.358   3.672  13.401  1.00  3.060          C  
ATOM   3386  CD2 TYR B 225     -27.609   4.042  11.383  1.00  3.060          C  
ATOM   3387  CE1 TYR B 225     -27.277   2.725  13.787  1.00  3.060          C  
ATOM   3388  CE2 TYR B 225     -28.523   3.093  11.771  1.00  3.060          C  
ATOM   3389  CZ  TYR B 225     -28.361   2.436  12.970  1.00  3.060          C  
ATOM   3390  OH  TYR B 225     -29.276   1.485  13.367  1.00  3.060          O  
ATOM   3391  H   TYR B 225     -23.486   6.734  10.927  1.00  2.170          H  
ATOM   3392  HA  TYR B 225     -23.746   4.110  11.791  1.00  2.810          H  
ATOM   3393 1HB  TYR B 225     -25.203   5.922  12.660  1.00  3.680          H  
ATOM   3394 2HB  TYR B 225     -25.989   6.080  11.109  1.00  3.680          H  
ATOM   3395  HD1 TYR B 225     -25.509   3.902  14.043  1.00  3.680          H  
ATOM   3396  HD2 TYR B 225     -27.741   4.566  10.435  1.00  3.680          H  
ATOM   3397  HE1 TYR B 225     -27.152   2.205  14.736  1.00  3.680          H  
ATOM   3398  HE2 TYR B 225     -29.374   2.865  11.132  1.00  3.680          H  
ATOM   3399  HH  TYR B 225     -29.028   1.149  14.235  1.00  3.680          H  
ATOM   3400  N   LYS B 226     -25.218   4.568   8.872  1.00  1.870          N  
ATOM   3401  CA  LYS B 226     -25.814   3.859   7.763  1.00  2.110          C  
ATOM   3402  C   LYS B 226     -24.745   3.082   7.023  1.00  1.740          C  
ATOM   3403  O   LYS B 226     -24.976   1.980   6.524  1.00  1.920          O  
ATOM   3404  CB  LYS B 226     -26.545   4.837   6.835  1.00  2.860          C  
ATOM   3405  CG  LYS B 226     -27.322   4.185   5.680  1.00  2.860          C  
ATOM   3406  CD  LYS B 226     -28.497   3.346   6.213  1.00  2.860          C  
ATOM   3407  CE  LYS B 226     -29.352   2.776   5.105  1.00  2.860          C  
ATOM   3408  NZ  LYS B 226     -30.429   1.902   5.654  1.00  2.860          N  
ATOM   3409  H   LYS B 226     -25.081   5.575   8.807  1.00  2.240          H  
ATOM   3410  HA  LYS B 226     -26.526   3.146   8.171  1.00  2.530          H  
ATOM   3411 1HB  LYS B 226     -27.252   5.433   7.420  1.00  3.430          H  
ATOM   3412 2HB  LYS B 226     -25.820   5.534   6.403  1.00  3.430          H  
ATOM   3413 1HG  LYS B 226     -27.708   4.967   5.023  1.00  3.430          H  
ATOM   3414 2HG  LYS B 226     -26.658   3.543   5.102  1.00  3.430          H  
ATOM   3415 1HD  LYS B 226     -28.120   2.501   6.780  1.00  3.430          H  
ATOM   3416 2HD  LYS B 226     -29.119   3.957   6.870  1.00  3.430          H  
ATOM   3417 1HE  LYS B 226     -29.805   3.588   4.540  1.00  3.430          H  
ATOM   3418 2HE  LYS B 226     -28.725   2.185   4.438  1.00  3.430          H  
ATOM   3419 1HZ  LYS B 226     -30.983   1.524   4.900  1.00  3.430          H  
ATOM   3420 2HZ  LYS B 226     -30.000   1.137   6.182  1.00  3.430          H  
ATOM   3421 3HZ  LYS B 226     -31.022   2.438   6.270  1.00  3.430          H  
ATOM   3422  N   ALA B 227     -23.570   3.685   6.866  1.00  1.310          N  
ATOM   3423  CA  ALA B 227     -22.513   2.960   6.165  1.00  1.110          C  
ATOM   3424  C   ALA B 227     -22.078   1.705   6.942  1.00  0.850          C  
ATOM   3425  O   ALA B 227     -22.121   0.585   6.397  1.00  0.880          O  
ATOM   3426  CB  ALA B 227     -21.305   3.860   5.963  1.00  1.630          C  
ATOM   3427  H   ALA B 227     -23.450   4.641   7.231  1.00  1.570          H  
ATOM   3428  HA  ALA B 227     -22.900   2.648   5.196  1.00  1.330          H  
ATOM   3429 1HB  ALA B 227     -20.536   3.311   5.419  1.00  1.960          H  
ATOM   3430 2HB  ALA B 227     -21.599   4.742   5.395  1.00  1.960          H  
ATOM   3431 3HB  ALA B 227     -20.918   4.165   6.934  1.00  1.960          H  
ATOM   3432  N   LEU B 228     -21.816   1.912   8.244  1.00  0.720          N  
ATOM   3433  CA  LEU B 228     -21.313   0.954   9.236  1.00  0.640          C  
ATOM   3434  C   LEU B 228     -22.263  -0.214   9.407  1.00  0.800          C  
ATOM   3435  O   LEU B 228     -21.844  -1.374   9.517  1.00  0.850          O  
ATOM   3436  CB  LEU B 228     -21.168   1.651  10.609  1.00  0.930          C  
ATOM   3437  CG  LEU B 228     -20.079   2.786  10.788  1.00  0.930          C  
ATOM   3438  CD1 LEU B 228     -20.317   3.465  12.130  1.00  0.930          C  
ATOM   3439  CD2 LEU B 228     -18.703   2.246  10.729  1.00  0.930          C  
ATOM   3440  H   LEU B 228     -21.911   2.865   8.563  1.00  0.860          H  
ATOM   3441  HA  LEU B 228     -20.347   0.580   8.902  1.00  0.770          H  
ATOM   3442 1HB  LEU B 228     -22.134   2.095  10.854  1.00  1.110          H  
ATOM   3443 2HB  LEU B 228     -20.955   0.883  11.350  1.00  1.110          H  
ATOM   3444  HG  LEU B 228     -20.172   3.499  10.007  1.00  1.110          H  
ATOM   3445 1HD1 LEU B 228     -19.596   4.259  12.268  1.00  1.110          H  
ATOM   3446 2HD1 LEU B 228     -21.317   3.883  12.156  1.00  1.110          H  
ATOM   3447 3HD1 LEU B 228     -20.211   2.735  12.921  1.00  1.110          H  
ATOM   3448 1HD2 LEU B 228     -18.004   3.044  10.853  1.00  1.110          H  
ATOM   3449 2HD2 LEU B 228     -18.561   1.510  11.519  1.00  1.110          H  
ATOM   3450 3HD2 LEU B 228     -18.542   1.784   9.767  1.00  1.110          H  
ATOM   3451  N   GLN B 229     -23.568   0.086   9.325  1.00  0.920          N  
ATOM   3452  CA  GLN B 229     -24.654  -0.876   9.452  1.00  1.060          C  
ATOM   3453  C   GLN B 229     -24.474  -2.065   8.509  1.00  1.250          C  
ATOM   3454  O   GLN B 229     -24.999  -3.144   8.783  1.00  1.600          O  
ATOM   3455  CB  GLN B 229     -26.002  -0.184   9.205  1.00  1.430          C  
ATOM   3456  CG  GLN B 229     -27.228  -1.039   9.418  1.00  1.430          C  
ATOM   3457  CD  GLN B 229     -28.512  -0.231   9.257  1.00  1.430          C  
ATOM   3458  OE1 GLN B 229     -28.765   0.396   8.213  1.00  1.430          O  
ATOM   3459  NE2 GLN B 229     -29.335  -0.239  10.297  1.00  1.430          N  
ATOM   3460  H   GLN B 229     -23.834   1.072   9.266  1.00  1.100          H  
ATOM   3461  HA  GLN B 229     -24.652  -1.255  10.474  1.00  1.270          H  
ATOM   3462 1HB  GLN B 229     -26.100   0.661   9.876  1.00  1.710          H  
ATOM   3463 2HB  GLN B 229     -26.027   0.208   8.189  1.00  1.710          H  
ATOM   3464 1HG  GLN B 229     -27.240  -1.842   8.681  1.00  1.710          H  
ATOM   3465 2HG  GLN B 229     -27.201  -1.453  10.424  1.00  1.710          H  
ATOM   3466 1HE2 GLN B 229     -30.196   0.271  10.267  1.00  1.710          H  
ATOM   3467 2HE2 GLN B 229     -29.097  -0.753  11.123  1.00  1.710          H  
ATOM   3468  N   THR B 230     -23.798  -1.857   7.373  1.00  1.090          N  
ATOM   3469  CA  THR B 230     -23.565  -2.935   6.424  1.00  1.180          C  
ATOM   3470  C   THR B 230     -22.071  -3.260   6.407  1.00  1.160          C  
ATOM   3471  O   THR B 230     -21.691  -4.426   6.561  1.00  1.290          O  
ATOM   3472  CB  THR B 230     -24.050  -2.588   4.992  1.00  1.620          C  
ATOM   3473  OG1 THR B 230     -25.465  -2.346   4.998  1.00  1.620          O  
ATOM   3474  CG2 THR B 230     -23.775  -3.765   4.055  1.00  1.620          C  
ATOM   3475  H   THR B 230     -23.365  -0.948   7.199  1.00  1.310          H  
ATOM   3476  HA  THR B 230     -24.099  -3.821   6.753  1.00  1.420          H  
ATOM   3477  HB  THR B 230     -23.529  -1.699   4.635  1.00  1.940          H  
ATOM   3478  HG1 THR B 230     -25.663  -1.541   5.482  1.00  1.940          H  
ATOM   3479 1HG2 THR B 230     -24.124  -3.517   3.055  1.00  1.940          H  
ATOM   3480 2HG2 THR B 230     -22.719  -3.986   4.017  1.00  1.940          H  
ATOM   3481 3HG2 THR B 230     -24.307  -4.643   4.417  1.00  1.940          H  
ATOM   3482  N   VAL B 231     -21.225  -2.260   6.128  1.00  1.000          N  
ATOM   3483  CA  VAL B 231     -19.785  -2.489   6.093  1.00  0.980          C  
ATOM   3484  C   VAL B 231     -19.063  -1.821   7.276  1.00  0.940          C  
ATOM   3485  O   VAL B 231     -19.014  -0.593   7.244  1.00  1.710          O  
ATOM   3486  CB  VAL B 231     -19.205  -2.037   4.724  1.00  1.380          C  
ATOM   3487  CG1 VAL B 231     -19.741  -2.945   3.630  1.00  1.380          C  
ATOM   3488  CG2 VAL B 231     -19.636  -0.575   4.372  1.00  1.380          C  
ATOM   3489  H   VAL B 231     -21.594  -1.314   6.042  1.00  1.200          H  
ATOM   3490  HA  VAL B 231     -19.610  -3.559   6.173  1.00  1.180          H  
ATOM   3491  HB  VAL B 231     -18.123  -2.126   4.749  1.00  1.660          H  
ATOM   3492 1HG1 VAL B 231     -19.329  -2.644   2.669  1.00  1.660          H  
ATOM   3493 2HG1 VAL B 231     -19.462  -3.975   3.841  1.00  1.660          H  
ATOM   3494 3HG1 VAL B 231     -20.816  -2.859   3.599  1.00  1.660          H  
ATOM   3495 1HG2 VAL B 231     -19.228  -0.309   3.400  1.00  1.660          H  
ATOM   3496 2HG2 VAL B 231     -20.723  -0.517   4.329  1.00  1.660          H  
ATOM   3497 3HG2 VAL B 231     -19.292   0.136   5.084  1.00  1.660          H  
ATOM   3498  N   GLY B 232     -19.243  -2.468   8.439  1.00  0.780          N  
ATOM   3499  CA  GLY B 232     -18.068  -2.767   9.256  1.00  0.630          C  
ATOM   3500  C   GLY B 232     -17.394  -1.453   9.605  1.00  0.550          C  
ATOM   3501  O   GLY B 232     -18.049  -0.537  10.076  1.00  0.670          O  
ATOM   3502  H   GLY B 232     -20.044  -2.132   8.968  1.00  0.940          H  
ATOM   3503 1HA  GLY B 232     -18.376  -3.283  10.167  1.00  0.760          H  
ATOM   3504 2HA  GLY B 232     -17.386  -3.416   8.718  1.00  0.760          H  
ATOM   3505  N   GLU B 233     -16.083  -1.384   9.401  1.00  0.480          N  
ATOM   3506  CA  GLU B 233     -15.294  -0.175   9.638  1.00  0.450          C  
ATOM   3507  C   GLU B 233     -14.284  -0.074   8.508  1.00  0.450          C  
ATOM   3508  O   GLU B 233     -13.955  -1.094   7.894  1.00  0.480          O  
ATOM   3509  CB  GLU B 233     -14.606  -0.147  11.012  1.00  0.640          C  
ATOM   3510  CG  GLU B 233     -15.569  -0.088  12.207  1.00  0.640          C  
ATOM   3511  CD  GLU B 233     -14.873   0.122  13.515  1.00  0.640          C  
ATOM   3512  OE1 GLU B 233     -13.725  -0.236  13.599  1.00  0.640          O  
ATOM   3513  OE2 GLU B 233     -15.453   0.736  14.400  1.00  0.640          O  
ATOM   3514  H   GLU B 233     -15.608  -2.195   9.028  1.00  0.580          H  
ATOM   3515  HA  GLU B 233     -15.946   0.698   9.581  1.00  0.540          H  
ATOM   3516 1HB  GLU B 233     -13.973  -1.028  11.125  1.00  0.770          H  
ATOM   3517 2HB  GLU B 233     -13.960   0.731  11.070  1.00  0.770          H  
ATOM   3518 1HG  GLU B 233     -16.285   0.709  12.045  1.00  0.770          H  
ATOM   3519 2HG  GLU B 233     -16.123  -1.020  12.251  1.00  0.770          H  
ATOM   3520  N   GLY B 234     -13.800   1.126   8.207  1.00  0.430          N  
ATOM   3521  CA  GLY B 234     -12.815   1.231   7.132  1.00  0.430          C  
ATOM   3522  C   GLY B 234     -12.822   2.580   6.438  1.00  0.430          C  
ATOM   3523  O   GLY B 234     -13.159   3.596   7.045  1.00  0.440          O  
ATOM   3524  H   GLY B 234     -14.091   1.946   8.751  1.00  0.520          H  
ATOM   3525 1HA  GLY B 234     -11.826   1.044   7.550  1.00  0.520          H  
ATOM   3526 2HA  GLY B 234     -12.998   0.449   6.395  1.00  0.520          H  
ATOM   3527  N   ILE B 235     -12.399   2.583   5.179  1.00  0.420          N  
ATOM   3528  CA  ILE B 235     -12.245   3.808   4.397  1.00  0.410          C  
ATOM   3529  C   ILE B 235     -13.508   4.112   3.601  1.00  0.430          C  
ATOM   3530  O   ILE B 235     -14.055   3.220   2.942  1.00  0.410          O  
ATOM   3531  CB  ILE B 235     -11.051   3.674   3.433  1.00  0.580          C  
ATOM   3532  CG1 ILE B 235      -9.793   3.390   4.208  1.00  0.580          C  
ATOM   3533  CG2 ILE B 235     -10.873   5.001   2.702  1.00  0.580          C  
ATOM   3534  CD1 ILE B 235      -8.651   2.938   3.411  1.00  0.580          C  
ATOM   3535  H   ILE B 235     -12.159   1.697   4.748  1.00  0.500          H  
ATOM   3536  HA  ILE B 235     -12.081   4.638   5.063  1.00  0.490          H  
ATOM   3537  HB  ILE B 235     -11.214   2.855   2.733  1.00  0.690          H  
ATOM   3538 1HG1 ILE B 235      -9.472   4.266   4.679  1.00  0.690          H  
ATOM   3539 2HG1 ILE B 235     -10.015   2.650   4.940  1.00  0.690          H  
ATOM   3540 1HG2 ILE B 235     -10.034   4.959   2.052  1.00  0.690          H  
ATOM   3541 2HG2 ILE B 235     -11.753   5.228   2.115  1.00  0.690          H  
ATOM   3542 3HG2 ILE B 235     -10.711   5.801   3.425  1.00  0.690          H  
ATOM   3543 1HD1 ILE B 235      -7.801   2.757   4.022  1.00  0.690          H  
ATOM   3544 2HD1 ILE B 235      -8.921   2.011   2.905  1.00  0.690          H  
ATOM   3545 3HD1 ILE B 235      -8.392   3.686   2.712  1.00  0.690          H  
ATOM   3546  N   SER B 236     -14.022   5.340   3.719  1.00  0.530          N  
ATOM   3547  CA  SER B 236     -15.212   5.751   2.983  1.00  0.630          C  
ATOM   3548  C   SER B 236     -14.853   6.565   1.732  1.00  0.640          C  
ATOM   3549  O   SER B 236     -15.615   6.580   0.762  1.00  0.720          O  
ATOM   3550  CB  SER B 236     -16.116   6.593   3.860  1.00  0.840          C  
ATOM   3551  OG  SER B 236     -15.504   7.805   4.179  1.00  0.840          O  
ATOM   3552  H   SER B 236     -13.547   6.034   4.290  1.00  0.640          H  
ATOM   3553  HA  SER B 236     -15.751   4.861   2.666  1.00  0.760          H  
ATOM   3554 1HB  SER B 236     -17.057   6.778   3.345  1.00  1.010          H  
ATOM   3555 2HB  SER B 236     -16.340   6.046   4.777  1.00  1.010          H  
ATOM   3556  HG  SER B 236     -16.126   8.275   4.743  1.00  1.010          H  
ATOM   3557  N   GLY B 237     -13.671   7.197   1.728  1.00  0.570          N  
ATOM   3558  CA  GLY B 237     -13.273   8.023   0.580  1.00  0.590          C  
ATOM   3559  C   GLY B 237     -11.924   8.743   0.728  1.00  0.570          C  
ATOM   3560  O   GLY B 237     -11.144   8.488   1.653  1.00  0.540          O  
ATOM   3561  H   GLY B 237     -13.104   7.159   2.575  1.00  0.680          H  
ATOM   3562 1HA  GLY B 237     -13.247   7.398  -0.309  1.00  0.710          H  
ATOM   3563 2HA  GLY B 237     -14.049   8.765   0.399  1.00  0.710          H  
ATOM   3564  N   ILE B 238     -11.637   9.633  -0.228  1.00  0.590          N  
ATOM   3565  CA  ILE B 238     -10.366  10.390  -0.260  1.00  0.610          C  
ATOM   3566  C   ILE B 238     -10.629  11.880  -0.407  1.00  0.590          C  
ATOM   3567  O   ILE B 238     -11.587  12.248  -1.075  1.00  0.690          O  
ATOM   3568  CB  ILE B 238      -9.480   9.982  -1.462  1.00  0.850          C  
ATOM   3569  CG1 ILE B 238      -9.184   8.520  -1.419  1.00  0.850          C  
ATOM   3570  CG2 ILE B 238      -8.162  10.846  -1.539  1.00  0.850          C  
ATOM   3571  CD1 ILE B 238      -8.473   8.001  -2.695  1.00  0.850          C  
ATOM   3572  H   ILE B 238     -12.341   9.782  -0.968  1.00  0.710          H  
ATOM   3573  HA  ILE B 238      -9.821  10.227   0.671  1.00  0.730          H  
ATOM   3574  HB  ILE B 238     -10.029  10.134  -2.332  1.00  1.020          H  
ATOM   3575 1HG1 ILE B 238      -8.615   8.292  -0.533  1.00  1.020          H  
ATOM   3576 2HG1 ILE B 238     -10.122   8.010  -1.341  1.00  1.020          H  
ATOM   3577 1HG2 ILE B 238      -7.575  10.569  -2.395  1.00  1.020          H  
ATOM   3578 2HG2 ILE B 238      -8.380  11.894  -1.644  1.00  1.020          H  
ATOM   3579 3HG2 ILE B 238      -7.576  10.694  -0.635  1.00  1.020          H  
ATOM   3580 1HD1 ILE B 238      -8.320   6.945  -2.640  1.00  1.020          H  
ATOM   3581 2HD1 ILE B 238      -9.079   8.212  -3.564  1.00  1.020          H  
ATOM   3582 3HD1 ILE B 238      -7.516   8.463  -2.813  1.00  1.020          H  
ATOM   3583  N   ALA B 239      -9.835  12.734   0.248  1.00  0.530          N  
ATOM   3584  CA  ALA B 239      -9.924  14.177   0.039  1.00  0.520          C  
ATOM   3585  C   ALA B 239      -8.605  14.718  -0.546  1.00  0.530          C  
ATOM   3586  O   ALA B 239      -7.529  14.592   0.065  1.00  0.540          O  
ATOM   3587  CB  ALA B 239     -10.252  14.880   1.340  1.00  0.730          C  
ATOM   3588  H   ALA B 239      -9.103  12.388   0.873  1.00  0.640          H  
ATOM   3589  HA  ALA B 239     -10.704  14.368  -0.690  1.00  0.620          H  
ATOM   3590 1HB  ALA B 239     -10.334  15.940   1.158  1.00  0.880          H  
ATOM   3591 2HB  ALA B 239     -11.197  14.500   1.725  1.00  0.880          H  
ATOM   3592 3HB  ALA B 239      -9.464  14.691   2.062  1.00  0.880          H  
ATOM   3593  N   MET B 240      -8.685  15.382  -1.697  1.00  0.540          N  
ATOM   3594  CA  MET B 240      -7.508  15.947  -2.342  1.00  0.570          C  
ATOM   3595  C   MET B 240      -7.620  17.457  -2.381  1.00  0.580          C  
ATOM   3596  O   MET B 240      -8.723  18.007  -2.474  1.00  0.660          O  
ATOM   3597  CB  MET B 240      -7.338  15.383  -3.762  1.00  0.790          C  
ATOM   3598  CG  MET B 240      -8.462  15.716  -4.761  1.00  0.790          C  
ATOM   3599  SD  MET B 240      -8.240  14.897  -6.378  1.00  0.790          S  
ATOM   3600  CE  MET B 240      -9.762  15.304  -7.256  1.00  0.790          C  
ATOM   3601  H   MET B 240      -9.592  15.480  -2.149  1.00  0.650          H  
ATOM   3602  HA  MET B 240      -6.631  15.706  -1.759  1.00  0.680          H  
ATOM   3603 1HB  MET B 240      -6.401  15.753  -4.184  1.00  0.940          H  
ATOM   3604 2HB  MET B 240      -7.271  14.301  -3.708  1.00  0.940          H  
ATOM   3605 1HG  MET B 240      -9.409  15.420  -4.358  1.00  0.940          H  
ATOM   3606 2HG  MET B 240      -8.491  16.793  -4.923  1.00  0.940          H  
ATOM   3607 1HE  MET B 240      -9.747  14.845  -8.245  1.00  0.940          H  
ATOM   3608 2HE  MET B 240     -10.624  14.925  -6.690  1.00  0.940          H  
ATOM   3609 3HE  MET B 240      -9.840  16.378  -7.364  1.00  0.940          H  
ATOM   3610  N   ARG B 241      -6.488  18.126  -2.288  1.00  0.540          N  
ATOM   3611  CA  ARG B 241      -6.478  19.564  -2.351  1.00  0.580          C  
ATOM   3612  C   ARG B 241      -6.338  19.992  -3.788  1.00  0.670          C  
ATOM   3613  O   ARG B 241      -5.831  19.238  -4.624  1.00  0.710          O  
ATOM   3614  CB  ARG B 241      -5.340  20.118  -1.486  1.00  0.800          C  
ATOM   3615  CG  ARG B 241      -5.218  21.642  -1.360  1.00  0.800          C  
ATOM   3616  CD  ARG B 241      -4.194  22.010  -0.339  1.00  0.800          C  
ATOM   3617  NE  ARG B 241      -3.974  23.467  -0.250  1.00  0.800          N  
ATOM   3618  CZ  ARG B 241      -3.146  24.087   0.641  1.00  0.800          C  
ATOM   3619  NH1 ARG B 241      -2.484  23.375   1.534  1.00  0.800          N  
ATOM   3620  NH2 ARG B 241      -3.015  25.418   0.596  1.00  0.800          N  
ATOM   3621  H   ARG B 241      -5.578  17.657  -2.205  1.00  0.650          H  
ATOM   3622  HA  ARG B 241      -7.421  19.948  -1.971  1.00  0.700          H  
ATOM   3623 1HB  ARG B 241      -5.433  19.724  -0.483  1.00  0.960          H  
ATOM   3624 2HB  ARG B 241      -4.391  19.764  -1.882  1.00  0.960          H  
ATOM   3625 1HG  ARG B 241      -4.895  22.074  -2.303  1.00  0.960          H  
ATOM   3626 2HG  ARG B 241      -6.182  22.070  -1.071  1.00  0.960          H  
ATOM   3627 1HD  ARG B 241      -4.522  21.649   0.637  1.00  0.960          H  
ATOM   3628 2HD  ARG B 241      -3.248  21.536  -0.607  1.00  0.960          H  
ATOM   3629  HE  ARG B 241      -4.456  24.060  -0.924  1.00  0.960          H  
ATOM   3630 1HH1 ARG B 241      -2.588  22.375   1.564  1.00  0.960          H  
ATOM   3631 2HH1 ARG B 241      -1.864  23.833   2.201  1.00  0.960          H  
ATOM   3632 1HH2 ARG B 241      -3.519  25.951  -0.107  1.00  0.960          H  
ATOM   3633 2HH2 ARG B 241      -2.395  25.935   1.255  1.00  0.960          H  
ATOM   3634  N   VAL B 242      -6.824  21.179  -4.075  1.00  0.770          N  
ATOM   3635  CA  VAL B 242      -6.610  21.831  -5.354  1.00  0.970          C  
ATOM   3636  C   VAL B 242      -6.066  23.214  -5.058  1.00  1.160          C  
ATOM   3637  O   VAL B 242      -6.248  23.712  -3.950  1.00  1.180          O  
ATOM   3638  CB  VAL B 242      -7.911  21.880  -6.184  1.00  1.280          C  
ATOM   3639  CG1 VAL B 242      -8.381  20.446  -6.489  1.00  1.280          C  
ATOM   3640  CG2 VAL B 242      -9.003  22.618  -5.425  1.00  1.280          C  
ATOM   3641  H   VAL B 242      -7.338  21.667  -3.333  1.00  0.920          H  
ATOM   3642  HA  VAL B 242      -5.862  21.287  -5.923  1.00  1.160          H  
ATOM   3643  HB  VAL B 242      -7.719  22.396  -7.108  1.00  1.530          H  
ATOM   3644 1HG1 VAL B 242      -9.291  20.472  -7.076  1.00  1.530          H  
ATOM   3645 2HG1 VAL B 242      -7.646  19.931  -7.030  1.00  1.530          H  
ATOM   3646 3HG1 VAL B 242      -8.557  19.916  -5.568  1.00  1.530          H  
ATOM   3647 1HG2 VAL B 242      -9.893  22.636  -6.042  1.00  1.530          H  
ATOM   3648 2HG2 VAL B 242      -9.215  22.100  -4.500  1.00  1.530          H  
ATOM   3649 3HG2 VAL B 242      -8.695  23.633  -5.200  1.00  1.530          H  
ATOM   3650  N   ASP B 243      -5.445  23.860  -6.041  1.00  1.370          N  
ATOM   3651  CA  ASP B 243      -4.958  25.223  -5.808  1.00  1.600          C  
ATOM   3652  C   ASP B 243      -5.994  26.280  -6.162  1.00  1.480          C  
ATOM   3653  O   ASP B 243      -5.735  27.480  -6.063  1.00  1.420          O  
ATOM   3654  CB  ASP B 243      -3.650  25.491  -6.556  1.00  2.150          C  
ATOM   3655  CG  ASP B 243      -2.441  24.750  -5.966  1.00  2.150          C  
ATOM   3656  OD1 ASP B 243      -2.447  24.459  -4.789  1.00  2.150          O  
ATOM   3657  OD2 ASP B 243      -1.511  24.508  -6.693  1.00  2.150          O  
ATOM   3658  H   ASP B 243      -5.302  23.388  -6.945  1.00  1.640          H  
ATOM   3659  HA  ASP B 243      -4.742  25.324  -4.744  1.00  1.920          H  
ATOM   3660 1HB  ASP B 243      -3.766  25.189  -7.599  1.00  2.580          H  
ATOM   3661 2HB  ASP B 243      -3.441  26.560  -6.548  1.00  2.580          H  
ATOM   3662  N   ASP B 244      -7.153  25.820  -6.606  1.00  1.440          N  
ATOM   3663  CA  ASP B 244      -8.266  26.669  -6.987  1.00  1.350          C  
ATOM   3664  C   ASP B 244      -9.571  25.865  -6.948  1.00  1.260          C  
ATOM   3665  O   ASP B 244      -9.865  25.066  -7.849  1.00  1.180          O  
ATOM   3666  CB  ASP B 244      -7.976  27.324  -8.354  1.00  1.930          C  
ATOM   3667  CG  ASP B 244      -9.040  28.339  -8.835  1.00  1.930          C  
ATOM   3668  OD1 ASP B 244     -10.169  28.245  -8.389  1.00  1.930          O  
ATOM   3669  OD2 ASP B 244      -8.727  29.178  -9.653  1.00  1.930          O  
ATOM   3670  H   ASP B 244      -7.265  24.820  -6.637  1.00  1.730          H  
ATOM   3671  HA  ASP B 244      -8.354  27.470  -6.248  1.00  1.620          H  
ATOM   3672 1HB  ASP B 244      -7.027  27.857  -8.290  1.00  2.310          H  
ATOM   3673 2HB  ASP B 244      -7.846  26.551  -9.103  1.00  2.310          H  
ATOM   3674  N   PHE B 245     -10.324  26.052  -5.861  1.00  1.270          N  
ATOM   3675  CA  PHE B 245     -11.560  25.326  -5.589  1.00  1.220          C  
ATOM   3676  C   PHE B 245     -12.552  25.495  -6.716  1.00  1.070          C  
ATOM   3677  O   PHE B 245     -13.150  24.521  -7.198  1.00  0.920          O  
ATOM   3678  CB  PHE B 245     -12.196  25.846  -4.312  1.00  1.730          C  
ATOM   3679  CG  PHE B 245     -13.385  25.129  -3.899  1.00  1.730          C  
ATOM   3680  CD1 PHE B 245     -13.236  23.913  -3.285  1.00  1.730          C  
ATOM   3681  CD2 PHE B 245     -14.658  25.650  -4.088  1.00  1.730          C  
ATOM   3682  CE1 PHE B 245     -14.308  23.228  -2.871  1.00  1.730          C  
ATOM   3683  CE2 PHE B 245     -15.755  24.950  -3.656  1.00  1.730          C  
ATOM   3684  CZ  PHE B 245     -15.576  23.742  -3.045  1.00  1.730          C  
ATOM   3685  H   PHE B 245      -9.989  26.717  -5.152  1.00  1.520          H  
ATOM   3686  HA  PHE B 245     -11.338  24.271  -5.477  1.00  1.460          H  
ATOM   3687 1HB  PHE B 245     -11.500  25.821  -3.522  1.00  2.070          H  
ATOM   3688 2HB  PHE B 245     -12.469  26.893  -4.450  1.00  2.070          H  
ATOM   3689  HD1 PHE B 245     -12.236  23.505  -3.135  1.00  2.070          H  
ATOM   3690  HD2 PHE B 245     -14.782  26.629  -4.580  1.00  2.070          H  
ATOM   3691  HE1 PHE B 245     -14.160  22.275  -2.398  1.00  2.070          H  
ATOM   3692  HE2 PHE B 245     -16.756  25.358  -3.795  1.00  2.070          H  
ATOM   3693  HZ  PHE B 245     -16.431  23.193  -2.696  1.00  2.070          H  
ATOM   3694  N   ASP B 246     -12.742  26.748  -7.127  1.00  1.100          N  
ATOM   3695  CA  ASP B 246     -13.692  27.021  -8.172  1.00  1.020          C  
ATOM   3696  C   ASP B 246     -13.211  26.421  -9.473  1.00  0.950          C  
ATOM   3697  O   ASP B 246     -13.981  25.774 -10.181  1.00  0.860          O  
ATOM   3698  CB  ASP B 246     -13.916  28.518  -8.334  1.00  1.460          C  
ATOM   3699  CG  ASP B 246     -14.715  29.146  -7.179  1.00  1.460          C  
ATOM   3700  OD1 ASP B 246     -15.321  28.435  -6.395  1.00  1.460          O  
ATOM   3701  OD2 ASP B 246     -14.708  30.342  -7.089  1.00  1.460          O  
ATOM   3702  H   ASP B 246     -12.209  27.500  -6.707  1.00  1.320          H  
ATOM   3703  HA  ASP B 246     -14.633  26.563  -7.897  1.00  1.220          H  
ATOM   3704 1HB  ASP B 246     -12.941  29.016  -8.402  1.00  1.750          H  
ATOM   3705 2HB  ASP B 246     -14.442  28.709  -9.277  1.00  1.750          H  
ATOM   3706  N   ALA B 247     -11.911  26.502  -9.762  1.00  1.010          N  
ATOM   3707  CA  ALA B 247     -11.467  25.929 -11.023  1.00  0.990          C  
ATOM   3708  C   ALA B 247     -11.820  24.463 -11.083  1.00  0.880          C  
ATOM   3709  O   ALA B 247     -12.206  23.975 -12.145  1.00  0.820          O  
ATOM   3710  CB  ALA B 247      -9.979  26.071 -11.220  1.00  1.390          C  
ATOM   3711  H   ALA B 247     -11.268  27.033  -9.160  1.00  1.210          H  
ATOM   3712  HA  ALA B 247     -11.989  26.448 -11.829  1.00  1.190          H  
ATOM   3713 1HB  ALA B 247      -9.701  25.642 -12.177  1.00  1.670          H  
ATOM   3714 2HB  ALA B 247      -9.713  27.122 -11.207  1.00  1.670          H  
ATOM   3715 3HB  ALA B 247      -9.467  25.546 -10.422  1.00  1.670          H  
ATOM   3716  N   ALA B 248     -11.694  23.754  -9.957  1.00  0.860          N  
ATOM   3717  CA  ALA B 248     -12.023  22.345  -9.955  1.00  0.750          C  
ATOM   3718  C   ALA B 248     -13.480  22.094 -10.280  1.00  0.620          C  
ATOM   3719  O   ALA B 248     -13.768  21.297 -11.179  1.00  0.590          O  
ATOM   3720  CB  ALA B 248     -11.713  21.742  -8.603  1.00  1.090          C  
ATOM   3721  H   ALA B 248     -11.303  24.210  -9.123  1.00  1.030          H  
ATOM   3722  HA  ALA B 248     -11.428  21.857 -10.716  1.00  0.900          H  
ATOM   3723 1HB  ALA B 248     -11.934  20.680  -8.623  1.00  1.310          H  
ATOM   3724 2HB  ALA B 248     -10.673  21.894  -8.368  1.00  1.310          H  
ATOM   3725 3HB  ALA B 248     -12.321  22.228  -7.844  1.00  1.310          H  
ATOM   3726  N   LYS B 249     -14.413  22.811  -9.628  1.00  0.630          N  
ATOM   3727  CA  LYS B 249     -15.821  22.511  -9.913  1.00  0.640          C  
ATOM   3728  C   LYS B 249     -16.204  22.925 -11.334  1.00  0.670          C  
ATOM   3729  O   LYS B 249     -17.033  22.260 -11.973  1.00  0.720          O  
ATOM   3730  CB  LYS B 249     -16.778  23.190  -8.907  1.00  0.890          C  
ATOM   3731  CG  LYS B 249     -16.916  24.702  -9.052  1.00  0.890          C  
ATOM   3732  CD  LYS B 249     -17.816  25.362  -8.004  1.00  0.890          C  
ATOM   3733  CE  LYS B 249     -17.883  26.884  -8.285  1.00  0.890          C  
ATOM   3734  NZ  LYS B 249     -18.717  27.613  -7.315  1.00  0.890          N  
ATOM   3735  H   LYS B 249     -14.121  23.484  -8.904  1.00  0.760          H  
ATOM   3736  HA  LYS B 249     -15.960  21.434  -9.834  1.00  0.770          H  
ATOM   3737 1HB  LYS B 249     -17.770  22.750  -8.993  1.00  1.070          H  
ATOM   3738 2HB  LYS B 249     -16.414  23.004  -7.896  1.00  1.070          H  
ATOM   3739 1HG  LYS B 249     -15.952  25.132  -8.987  1.00  1.070          H  
ATOM   3740 2HG  LYS B 249     -17.336  24.944 -10.022  1.00  1.070          H  
ATOM   3741 1HD  LYS B 249     -18.818  24.934  -8.044  1.00  1.070          H  
ATOM   3742 2HD  LYS B 249     -17.399  25.201  -7.006  1.00  1.070          H  
ATOM   3743 1HE  LYS B 249     -16.878  27.285  -8.248  1.00  1.070          H  
ATOM   3744 2HE  LYS B 249     -18.285  27.044  -9.285  1.00  1.070          H  
ATOM   3745 1HZ  LYS B 249     -18.712  28.598  -7.545  1.00  1.070          H  
ATOM   3746 2HZ  LYS B 249     -19.656  27.254  -7.372  1.00  1.070          H  
ATOM   3747 3HZ  LYS B 249     -18.347  27.491  -6.378  1.00  1.070          H  
ATOM   3748  N   GLU B 250     -15.591  24.012 -11.829  1.00  0.720          N  
ATOM   3749  CA  GLU B 250     -15.875  24.523 -13.161  1.00  0.780          C  
ATOM   3750  C   GLU B 250     -15.366  23.558 -14.205  1.00  0.740          C  
ATOM   3751  O   GLU B 250     -16.046  23.286 -15.198  1.00  0.770          O  
ATOM   3752  CB  GLU B 250     -15.228  25.897 -13.362  1.00  1.070          C  
ATOM   3753  CG  GLU B 250     -15.846  27.047 -12.555  1.00  1.070          C  
ATOM   3754  CD  GLU B 250     -15.041  28.309 -12.676  1.00  1.070          C  
ATOM   3755  OE1 GLU B 250     -13.983  28.246 -13.261  1.00  1.070          O  
ATOM   3756  OE2 GLU B 250     -15.470  29.325 -12.179  1.00  1.070          O  
ATOM   3757  H   GLU B 250     -14.927  24.522 -11.235  1.00  0.860          H  
ATOM   3758  HA  GLU B 250     -16.953  24.621 -13.273  1.00  0.940          H  
ATOM   3759 1HB  GLU B 250     -14.175  25.832 -13.084  1.00  1.280          H  
ATOM   3760 2HB  GLU B 250     -15.269  26.164 -14.417  1.00  1.280          H  
ATOM   3761 1HG  GLU B 250     -16.853  27.232 -12.923  1.00  1.280          H  
ATOM   3762 2HG  GLU B 250     -15.920  26.757 -11.510  1.00  1.280          H  
ATOM   3763  N   HIS B 251     -14.179  23.009 -13.960  1.00  0.750          N  
ATOM   3764  CA  HIS B 251     -13.546  22.066 -14.847  1.00  0.820          C  
ATOM   3765  C   HIS B 251     -14.391  20.807 -14.933  1.00  0.800          C  
ATOM   3766  O   HIS B 251     -14.750  20.371 -16.026  1.00  0.930          O  
ATOM   3767  CB  HIS B 251     -12.146  21.729 -14.353  1.00  1.120          C  
ATOM   3768  CG  HIS B 251     -11.350  20.927 -15.296  1.00  1.120          C  
ATOM   3769  ND1 HIS B 251     -10.702  21.492 -16.381  1.00  1.120          N  
ATOM   3770  CD2 HIS B 251     -11.099  19.614 -15.356  1.00  1.120          C  
ATOM   3771  CE1 HIS B 251     -10.080  20.549 -17.050  1.00  1.120          C  
ATOM   3772  NE2 HIS B 251     -10.303  19.407 -16.455  1.00  1.120          N  
ATOM   3773  H   HIS B 251     -13.646  23.324 -13.147  1.00  0.900          H  
ATOM   3774  HA  HIS B 251     -13.459  22.494 -15.841  1.00  0.980          H  
ATOM   3775 1HB  HIS B 251     -11.618  22.654 -14.180  1.00  1.340          H  
ATOM   3776 2HB  HIS B 251     -12.204  21.201 -13.399  1.00  1.340          H  
ATOM   3777  HD2 HIS B 251     -11.466  18.861 -14.663  1.00  1.340          H  
ATOM   3778  HE1 HIS B 251      -9.484  20.689 -17.953  1.00  1.340          H  
ATOM   3779  HE2 HIS B 251      -9.941  18.499 -16.774  1.00  1.340          H  
ATOM   3780  N   PHE B 252     -14.772  20.233 -13.787  1.00  0.680          N  
ATOM   3781  CA  PHE B 252     -15.558  19.011 -13.858  1.00  0.740          C  
ATOM   3782  C   PHE B 252     -16.860  19.265 -14.622  1.00  0.810          C  
ATOM   3783  O   PHE B 252     -17.257  18.444 -15.459  1.00  0.990          O  
ATOM   3784  CB  PHE B 252     -15.842  18.446 -12.464  1.00  1.010          C  
ATOM   3785  CG  PHE B 252     -14.629  17.753 -11.793  1.00  1.010          C  
ATOM   3786  CD1 PHE B 252     -14.026  18.316 -10.668  1.00  1.010          C  
ATOM   3787  CD2 PHE B 252     -14.097  16.550 -12.289  1.00  1.010          C  
ATOM   3788  CE1 PHE B 252     -12.939  17.722 -10.058  1.00  1.010          C  
ATOM   3789  CE2 PHE B 252     -13.006  15.949 -11.664  1.00  1.010          C  
ATOM   3790  CZ  PHE B 252     -12.436  16.543 -10.550  1.00  1.010          C  
ATOM   3791  H   PHE B 252     -14.482  20.626 -12.884  1.00  0.820          H  
ATOM   3792  HA  PHE B 252     -14.988  18.272 -14.407  1.00  0.890          H  
ATOM   3793 1HB  PHE B 252     -16.163  19.266 -11.816  1.00  1.210          H  
ATOM   3794 2HB  PHE B 252     -16.665  17.741 -12.522  1.00  1.210          H  
ATOM   3795  HD1 PHE B 252     -14.421  19.241 -10.264  1.00  1.210          H  
ATOM   3796  HD2 PHE B 252     -14.550  16.082 -13.165  1.00  1.210          H  
ATOM   3797  HE1 PHE B 252     -12.488  18.183  -9.183  1.00  1.210          H  
ATOM   3798  HE2 PHE B 252     -12.595  15.010 -12.041  1.00  1.210          H  
ATOM   3799  HZ  PHE B 252     -11.588  16.073 -10.058  1.00  1.210          H  
ATOM   3800  N   ALA B 253     -17.526  20.402 -14.365  1.00  0.750          N  
ATOM   3801  CA  ALA B 253     -18.742  20.720 -15.103  1.00  0.890          C  
ATOM   3802  C   ALA B 253     -18.457  20.872 -16.606  1.00  1.030          C  
ATOM   3803  O   ALA B 253     -19.226  20.397 -17.447  1.00  1.240          O  
ATOM   3804  CB  ALA B 253     -19.355  21.996 -14.561  1.00  1.190          C  
ATOM   3805  H   ALA B 253     -17.204  21.049 -13.637  1.00  0.900          H  
ATOM   3806  HA  ALA B 253     -19.443  19.896 -14.967  1.00  1.070          H  
ATOM   3807 1HB  ALA B 253     -20.275  22.217 -15.096  1.00  1.430          H  
ATOM   3808 2HB  ALA B 253     -19.567  21.869 -13.499  1.00  1.430          H  
ATOM   3809 3HB  ALA B 253     -18.649  22.817 -14.692  1.00  1.430          H  
ATOM   3810  N   SER B 254     -17.315  21.494 -16.944  1.00  0.990          N  
ATOM   3811  CA  SER B 254     -16.884  21.721 -18.326  1.00  1.190          C  
ATOM   3812  C   SER B 254     -16.572  20.413 -19.051  1.00  1.430          C  
ATOM   3813  O   SER B 254     -16.738  20.312 -20.268  1.00  1.680          O  
ATOM   3814  CB  SER B 254     -15.667  22.627 -18.352  1.00  1.590          C  
ATOM   3815  OG  SER B 254     -15.982  23.910 -17.869  1.00  1.590          O  
ATOM   3816  H   SER B 254     -16.748  21.908 -16.204  1.00  1.190          H  
ATOM   3817  HA  SER B 254     -17.695  22.220 -18.856  1.00  1.430          H  
ATOM   3818 1HB  SER B 254     -14.877  22.195 -17.756  1.00  1.900          H  
ATOM   3819 2HB  SER B 254     -15.300  22.700 -19.372  1.00  1.900          H  
ATOM   3820  HG  SER B 254     -16.096  23.806 -16.900  1.00  1.900          H  
ATOM   3821  N   LEU B 255     -16.209  19.376 -18.290  1.00  1.400          N  
ATOM   3822  CA  LEU B 255     -15.922  18.055 -18.834  1.00  1.670          C  
ATOM   3823  C   LEU B 255     -17.218  17.277 -19.071  1.00  1.800          C  
ATOM   3824  O   LEU B 255     -17.182  16.149 -19.570  1.00  2.050          O  
ATOM   3825  CB  LEU B 255     -15.067  17.215 -17.851  1.00  2.230          C  
ATOM   3826  CG  LEU B 255     -13.617  17.668 -17.496  1.00  2.230          C  
ATOM   3827  CD1 LEU B 255     -13.076  16.726 -16.398  1.00  2.230          C  
ATOM   3828  CD2 LEU B 255     -12.755  17.633 -18.706  1.00  2.230          C  
ATOM   3829  H   LEU B 255     -16.026  19.545 -17.295  1.00  1.680          H  
ATOM   3830  HA  LEU B 255     -15.412  18.169 -19.786  1.00  2.000          H  
ATOM   3831 1HB  LEU B 255     -15.612  17.172 -16.912  1.00  2.680          H  
ATOM   3832 2HB  LEU B 255     -14.999  16.203 -18.244  1.00  2.680          H  
ATOM   3833  HG  LEU B 255     -13.617  18.663 -17.116  1.00  2.680          H  
ATOM   3834 1HD1 LEU B 255     -12.063  17.010 -16.131  1.00  2.680          H  
ATOM   3835 2HD1 LEU B 255     -13.702  16.785 -15.525  1.00  2.680          H  
ATOM   3836 3HD1 LEU B 255     -13.082  15.713 -16.760  1.00  2.680          H  
ATOM   3837 1HD2 LEU B 255     -11.744  17.936 -18.442  1.00  2.680          H  
ATOM   3838 2HD2 LEU B 255     -12.741  16.648 -19.084  1.00  2.680          H  
ATOM   3839 3HD2 LEU B 255     -13.142  18.310 -19.461  1.00  2.680          H  
ATOM   3840  N   GLY B 256     -18.365  17.862 -18.696  1.00  1.690          N  
ATOM   3841  CA  GLY B 256     -19.650  17.210 -18.831  1.00  1.880          C  
ATOM   3842  C   GLY B 256     -19.886  16.198 -17.723  1.00  1.600          C  
ATOM   3843  O   GLY B 256     -20.647  15.243 -17.901  1.00  1.720          O  
ATOM   3844  H   GLY B 256     -18.367  18.805 -18.304  1.00  2.030          H  
ATOM   3845 1HA  GLY B 256     -20.432  17.970 -18.804  1.00  2.260          H  
ATOM   3846 2HA  GLY B 256     -19.709  16.719 -19.801  1.00  2.260          H  
ATOM   3847  N   LEU B 257     -19.214  16.368 -16.583  1.00  1.230          N  
ATOM   3848  CA  LEU B 257     -19.342  15.417 -15.506  1.00  0.990          C  
ATOM   3849  C   LEU B 257     -20.049  16.034 -14.291  1.00  1.010          C  
ATOM   3850  O   LEU B 257     -19.617  17.057 -13.756  1.00  1.230          O  
ATOM   3851  CB  LEU B 257     -17.938  14.933 -15.151  1.00  1.480          C  
ATOM   3852  CG  LEU B 257     -17.061  14.353 -16.292  1.00  1.480          C  
ATOM   3853  CD1 LEU B 257     -15.694  13.980 -15.695  1.00  1.480          C  
ATOM   3854  CD2 LEU B 257     -17.732  13.169 -16.948  1.00  1.480          C  
ATOM   3855  H   LEU B 257     -18.611  17.181 -16.417  1.00  1.480          H  
ATOM   3856  HA  LEU B 257     -19.943  14.576 -15.842  1.00  1.190          H  
ATOM   3857 1HB  LEU B 257     -17.390  15.778 -14.737  1.00  1.780          H  
ATOM   3858 2HB  LEU B 257     -18.027  14.165 -14.426  1.00  1.780          H  
ATOM   3859  HG  LEU B 257     -16.903  15.107 -17.045  1.00  1.780          H  
ATOM   3860 1HD1 LEU B 257     -15.044  13.593 -16.478  1.00  1.780          H  
ATOM   3861 2HD1 LEU B 257     -15.241  14.862 -15.257  1.00  1.780          H  
ATOM   3862 3HD1 LEU B 257     -15.819  13.223 -14.925  1.00  1.780          H  
ATOM   3863 1HD2 LEU B 257     -17.091  12.784 -17.740  1.00  1.780          H  
ATOM   3864 2HD2 LEU B 257     -17.904  12.410 -16.223  1.00  1.780          H  
ATOM   3865 3HD2 LEU B 257     -18.682  13.469 -17.384  1.00  1.780          H  
ATOM   3866  N   THR B 258     -21.140  15.397 -13.849  1.00  0.930          N  
ATOM   3867  CA  THR B 258     -21.940  15.896 -12.722  1.00  1.150          C  
ATOM   3868  C   THR B 258     -21.356  15.458 -11.357  1.00  1.040          C  
ATOM   3869  O   THR B 258     -21.090  14.267 -11.189  1.00  1.040          O  
ATOM   3870  CB  THR B 258     -23.402  15.396 -12.845  1.00  1.520          C  
ATOM   3871  OG1 THR B 258     -23.978  15.900 -14.061  1.00  1.520          O  
ATOM   3872  CG2 THR B 258     -24.243  15.882 -11.678  1.00  1.520          C  
ATOM   3873  H   THR B 258     -21.429  14.558 -14.332  1.00  1.120          H  
ATOM   3874  HA  THR B 258     -21.984  16.969 -12.814  1.00  1.380          H  
ATOM   3875  HB  THR B 258     -23.413  14.307 -12.867  1.00  1.830          H  
ATOM   3876  HG1 THR B 258     -23.552  15.488 -14.814  1.00  1.830          H  
ATOM   3877 1HG2 THR B 258     -25.263  15.522 -11.798  1.00  1.830          H  
ATOM   3878 2HG2 THR B 258     -23.843  15.505 -10.742  1.00  1.830          H  
ATOM   3879 3HG2 THR B 258     -24.245  16.967 -11.659  1.00  1.830          H  
ATOM   3880  N   PRO B 259     -21.112  16.390 -10.391  1.00  1.040          N  
ATOM   3881  CA  PRO B 259     -20.607  16.155  -9.034  1.00  0.930          C  
ATOM   3882  C   PRO B 259     -21.522  15.252  -8.245  1.00  1.130          C  
ATOM   3883  O   PRO B 259     -22.719  15.189  -8.519  1.00  1.400          O  
ATOM   3884  CB  PRO B 259     -20.580  17.558  -8.413  1.00  1.400          C  
ATOM   3885  CG  PRO B 259     -20.457  18.496  -9.578  1.00  1.400          C  
ATOM   3886  CD  PRO B 259     -21.235  17.842 -10.707  1.00  1.400          C  
ATOM   3887  HA  PRO B 259     -19.602  15.730  -9.080  1.00  1.120          H  
ATOM   3888 1HB  PRO B 259     -21.497  17.720  -7.822  1.00  1.670          H  
ATOM   3889 2HB  PRO B 259     -19.734  17.632  -7.704  1.00  1.670          H  
ATOM   3890 1HG  PRO B 259     -20.859  19.485  -9.304  1.00  1.670          H  
ATOM   3891 2HG  PRO B 259     -19.395  18.647  -9.829  1.00  1.670          H  
ATOM   3892 1HD  PRO B 259     -22.284  18.165 -10.712  1.00  1.670          H  
ATOM   3893 2HD  PRO B 259     -20.691  18.106 -11.633  1.00  1.670          H  
ATOM   3894  N   VAL B 260     -20.949  14.547  -7.279  1.00  1.070          N  
ATOM   3895  CA  VAL B 260     -21.711  13.647  -6.430  1.00  1.310          C  
ATOM   3896  C   VAL B 260     -22.453  14.491  -5.387  1.00  1.350          C  
ATOM   3897  O   VAL B 260     -23.632  14.263  -5.110  1.00  1.590          O  
ATOM   3898  CB  VAL B 260     -20.790  12.609  -5.752  1.00  1.740          C  
ATOM   3899  CG1 VAL B 260     -21.594  11.713  -4.804  1.00  1.740          C  
ATOM   3900  CG2 VAL B 260     -20.099  11.795  -6.804  1.00  1.740          C  
ATOM   3901  H   VAL B 260     -19.955  14.687  -7.096  1.00  1.280          H  
ATOM   3902  HA  VAL B 260     -22.441  13.118  -7.042  1.00  1.570          H  
ATOM   3903  HB  VAL B 260     -20.042  13.134  -5.149  1.00  2.090          H  
ATOM   3904 1HG1 VAL B 260     -20.923  11.000  -4.326  1.00  2.090          H  
ATOM   3905 2HG1 VAL B 260     -22.082  12.291  -4.046  1.00  2.090          H  
ATOM   3906 3HG1 VAL B 260     -22.349  11.176  -5.372  1.00  2.090          H  
ATOM   3907 1HG2 VAL B 260     -19.432  11.071  -6.333  1.00  2.090          H  
ATOM   3908 2HG2 VAL B 260     -20.847  11.280  -7.394  1.00  2.090          H  
ATOM   3909 3HG2 VAL B 260     -19.525  12.443  -7.449  1.00  2.090          H  
ATOM   3910  N   VAL B 261     -21.717  15.416  -4.759  1.00  1.120          N  
ATOM   3911  CA  VAL B 261     -22.277  16.318  -3.739  1.00  1.140          C  
ATOM   3912  C   VAL B 261     -21.838  17.756  -4.060  1.00  0.950          C  
ATOM   3913  O   VAL B 261     -20.669  18.007  -4.395  1.00  0.750          O  
ATOM   3914  CB  VAL B 261     -21.846  15.952  -2.287  1.00  1.590          C  
ATOM   3915  CG1 VAL B 261     -22.516  16.868  -1.265  1.00  1.590          C  
ATOM   3916  CG2 VAL B 261     -22.124  14.514  -2.002  1.00  1.590          C  
ATOM   3917  H   VAL B 261     -20.746  15.515  -5.068  1.00  1.340          H  
ATOM   3918  HA  VAL B 261     -23.366  16.276  -3.790  1.00  1.370          H  
ATOM   3919  HB  VAL B 261     -20.838  16.127  -2.183  1.00  1.910          H  
ATOM   3920 1HG1 VAL B 261     -22.167  16.604  -0.268  1.00  1.910          H  
ATOM   3921 2HG1 VAL B 261     -22.272  17.898  -1.447  1.00  1.910          H  
ATOM   3922 3HG1 VAL B 261     -23.600  16.746  -1.316  1.00  1.910          H  
ATOM   3923 1HG2 VAL B 261     -21.793  14.271  -0.994  1.00  1.910          H  
ATOM   3924 2HG2 VAL B 261     -23.191  14.317  -2.099  1.00  1.910          H  
ATOM   3925 3HG2 VAL B 261     -21.572  13.913  -2.698  1.00  1.910          H  
ATOM   3926  N   GLU B 262     -22.769  18.698  -3.935  1.00  1.140          N  
ATOM   3927  CA  GLU B 262     -22.497  20.108  -4.175  1.00  1.180          C  
ATOM   3928  C   GLU B 262     -21.559  20.643  -3.099  1.00  1.440          C  
ATOM   3929  O   GLU B 262     -21.145  19.899  -2.210  1.00  1.700          O  
ATOM   3930  CB  GLU B 262     -23.809  20.904  -4.203  1.00  1.640          C  
ATOM   3931  CG  GLU B 262     -24.536  21.063  -2.837  1.00  1.640          C  
ATOM   3932  CD  GLU B 262     -25.393  19.868  -2.447  1.00  1.640          C  
ATOM   3933  OE1 GLU B 262     -25.244  18.823  -3.048  1.00  1.640          O  
ATOM   3934  OE2 GLU B 262     -26.198  20.006  -1.556  1.00  1.640          O  
ATOM   3935  H   GLU B 262     -23.717  18.429  -3.654  1.00  1.370          H  
ATOM   3936  HA  GLU B 262     -22.003  20.211  -5.141  1.00  1.420          H  
ATOM   3937 1HB  GLU B 262     -23.615  21.904  -4.588  1.00  1.960          H  
ATOM   3938 2HB  GLU B 262     -24.504  20.423  -4.891  1.00  1.960          H  
ATOM   3939 1HG  GLU B 262     -23.806  21.237  -2.045  1.00  1.960          H  
ATOM   3940 2HG  GLU B 262     -25.170  21.945  -2.892  1.00  1.960          H  
ATOM   3941  N   PHE B 263     -21.190  21.911  -3.183  1.00  1.280          N  
ATOM   3942  CA  PHE B 263     -20.228  22.401  -2.222  1.00  0.900          C  
ATOM   3943  C   PHE B 263     -20.835  22.898  -0.912  1.00  0.810          C  
ATOM   3944  O   PHE B 263     -21.985  23.343  -0.851  1.00  0.960          O  
ATOM   3945  CB  PHE B 263     -19.378  23.506  -2.852  1.00  1.410          C  
ATOM   3946  CG  PHE B 263     -20.143  24.668  -3.339  1.00  1.410          C  
ATOM   3947  CD1 PHE B 263     -20.427  25.726  -2.492  1.00  1.410          C  
ATOM   3948  CD2 PHE B 263     -20.596  24.715  -4.650  1.00  1.410          C  
ATOM   3949  CE1 PHE B 263     -21.149  26.809  -2.938  1.00  1.410          C  
ATOM   3950  CE2 PHE B 263     -21.321  25.794  -5.096  1.00  1.410          C  
ATOM   3951  CZ  PHE B 263     -21.597  26.845  -4.235  1.00  1.410          C  
ATOM   3952  H   PHE B 263     -21.557  22.517  -3.899  1.00  1.540          H  
ATOM   3953  HA  PHE B 263     -19.571  21.574  -1.983  1.00  1.080          H  
ATOM   3954 1HB  PHE B 263     -18.659  23.857  -2.114  1.00  1.690          H  
ATOM   3955 2HB  PHE B 263     -18.821  23.107  -3.675  1.00  1.690          H  
ATOM   3956  HD1 PHE B 263     -20.075  25.693  -1.459  1.00  1.690          H  
ATOM   3957  HD2 PHE B 263     -20.379  23.890  -5.327  1.00  1.690          H  
ATOM   3958  HE1 PHE B 263     -21.368  27.635  -2.260  1.00  1.690          H  
ATOM   3959  HE2 PHE B 263     -21.681  25.822  -6.123  1.00  1.690          H  
ATOM   3960  HZ  PHE B 263     -22.175  27.701  -4.585  1.00  1.690          H  
ATOM   3961  N   ASN B 264     -19.997  22.846   0.121  1.00  0.830          N  
ATOM   3962  CA  ASN B 264     -20.289  23.303   1.477  1.00  1.030          C  
ATOM   3963  C   ASN B 264     -18.971  23.554   2.217  1.00  0.960          C  
ATOM   3964  O   ASN B 264     -17.890  23.383   1.652  1.00  0.960          O  
ATOM   3965  CB  ASN B 264     -21.152  22.271   2.205  1.00  1.360          C  
ATOM   3966  CG  ASN B 264     -22.066  22.857   3.264  1.00  1.360          C  
ATOM   3967  OD1 ASN B 264     -21.699  23.840   3.927  1.00  1.360          O  
ATOM   3968  ND2 ASN B 264     -23.229  22.272   3.430  1.00  1.360          N  
ATOM   3969  H   ASN B 264     -19.077  22.438  -0.071  1.00  1.000          H  
ATOM   3970  HA  ASN B 264     -20.829  24.249   1.424  1.00  1.240          H  
ATOM   3971 1HB  ASN B 264     -21.759  21.730   1.479  1.00  1.630          H  
ATOM   3972 2HB  ASN B 264     -20.503  21.551   2.681  1.00  1.630          H  
ATOM   3973 1HD2 ASN B 264     -23.870  22.618   4.117  1.00  1.630          H  
ATOM   3974 2HD2 ASN B 264     -23.477  21.482   2.868  1.00  1.630          H  
ATOM   3975  N   HIS B 265     -19.039  23.971   3.474  1.00  1.010          N  
ATOM   3976  CA  HIS B 265     -17.807  24.163   4.236  1.00  1.110          C  
ATOM   3977  C   HIS B 265     -17.686  23.037   5.272  1.00  1.140          C  
ATOM   3978  O   HIS B 265     -18.655  22.724   5.962  1.00  1.130          O  
ATOM   3979  CB  HIS B 265     -17.809  25.552   4.883  1.00  1.510          C  
ATOM   3980  CG  HIS B 265     -16.516  25.949   5.513  1.00  1.510          C  
ATOM   3981  ND1 HIS B 265     -16.143  25.568   6.778  1.00  1.510          N  
ATOM   3982  CD2 HIS B 265     -15.506  26.705   5.030  1.00  1.510          C  
ATOM   3983  CE1 HIS B 265     -14.952  26.076   7.049  1.00  1.510          C  
ATOM   3984  NE2 HIS B 265     -14.548  26.772   6.001  1.00  1.510          N  
ATOM   3985  H   HIS B 265     -19.949  24.135   3.896  1.00  1.210          H  
ATOM   3986  HA  HIS B 265     -16.939  24.099   3.584  1.00  1.330          H  
ATOM   3987 1HB  HIS B 265     -18.059  26.298   4.128  1.00  1.820          H  
ATOM   3988 2HB  HIS B 265     -18.582  25.590   5.647  1.00  1.820          H  
ATOM   3989  HD1 HIS B 265     -16.612  24.900   7.364  1.00  1.820          H  
ATOM   3990  HD2 HIS B 265     -15.354  27.217   4.087  1.00  1.820          H  
ATOM   3991  HE1 HIS B 265     -14.469  25.887   8.015  1.00  1.820          H  
ATOM   3992  N   GLY B 266     -16.504  22.424   5.359  1.00  1.240          N  
ATOM   3993  CA  GLY B 266     -16.215  21.315   6.277  1.00  1.370          C  
ATOM   3994  C   GLY B 266     -15.174  21.711   7.320  1.00  1.020          C  
ATOM   3995  O   GLY B 266     -14.832  22.888   7.453  1.00  0.820          O  
ATOM   3996  H   GLY B 266     -15.758  22.785   4.767  1.00  1.490          H  
ATOM   3997 1HA  GLY B 266     -17.134  20.994   6.772  1.00  1.640          H  
ATOM   3998 2HA  GLY B 266     -15.847  20.463   5.709  1.00  1.640          H  
ATOM   3999  N   LYS B 267     -14.622  20.747   8.063  1.00  1.290          N  
ATOM   4000  CA  LYS B 267     -13.649  21.147   9.079  1.00  0.980          C  
ATOM   4001  C   LYS B 267     -12.409  21.805   8.464  1.00  1.240          C  
ATOM   4002  O   LYS B 267     -11.624  21.169   7.747  1.00  1.310          O  
ATOM   4003  CB  LYS B 267     -13.263  19.954   9.977  1.00  1.500          C  
ATOM   4004  CG  LYS B 267     -12.280  20.323  11.097  1.00  1.500          C  
ATOM   4005  CD  LYS B 267     -12.031  19.194  12.123  1.00  1.500          C  
ATOM   4006  CE  LYS B 267     -11.006  19.691  13.143  1.00  1.500          C  
ATOM   4007  NZ  LYS B 267     -10.811  18.854  14.361  1.00  1.500          N  
ATOM   4008  H   LYS B 267     -14.897  19.779   7.949  1.00  1.550          H  
ATOM   4009  HA  LYS B 267     -14.122  21.890   9.723  1.00  1.180          H  
ATOM   4010 1HB  LYS B 267     -14.160  19.543  10.442  1.00  1.800          H  
ATOM   4011 2HB  LYS B 267     -12.812  19.166   9.374  1.00  1.800          H  
ATOM   4012 1HG  LYS B 267     -11.322  20.591  10.650  1.00  1.800          H  
ATOM   4013 2HG  LYS B 267     -12.661  21.196  11.627  1.00  1.800          H  
ATOM   4014 1HD  LYS B 267     -12.947  18.936  12.606  1.00  1.800          H  
ATOM   4015 2HD  LYS B 267     -11.639  18.308  11.621  1.00  1.800          H  
ATOM   4016 1HE  LYS B 267     -10.065  19.729  12.634  1.00  1.800          H  
ATOM   4017 2HE  LYS B 267     -11.294  20.694  13.456  1.00  1.800          H  
ATOM   4018 1HZ  LYS B 267     -10.095  19.325  14.914  1.00  1.800          H  
ATOM   4019 2HZ  LYS B 267     -11.666  18.809  14.894  1.00  1.800          H  
ATOM   4020 3HZ  LYS B 267     -10.516  17.913  14.171  1.00  1.800          H  
ATOM   4021  N   PHE B 268     -12.231  23.086   8.802  1.00  1.540          N  
ATOM   4022  CA  PHE B 268     -11.155  23.966   8.334  1.00  1.860          C  
ATOM   4023  C   PHE B 268     -11.130  24.232   6.818  1.00  1.680          C  
ATOM   4024  O   PHE B 268     -10.138  24.774   6.320  1.00  1.990          O  
ATOM   4025  CB  PHE B 268      -9.769  23.366   8.660  1.00  2.480          C  
ATOM   4026  CG  PHE B 268      -9.467  22.962  10.101  1.00  2.480          C  
ATOM   4027  CD1 PHE B 268      -8.593  21.886  10.349  1.00  2.480          C  
ATOM   4028  CD2 PHE B 268     -10.015  23.626  11.186  1.00  2.480          C  
ATOM   4029  CE1 PHE B 268      -8.261  21.521  11.643  1.00  2.480          C  
ATOM   4030  CE2 PHE B 268      -9.689  23.259  12.490  1.00  2.480          C  
ATOM   4031  CZ  PHE B 268      -8.803  22.214  12.716  1.00  2.480          C  
ATOM   4032  H   PHE B 268     -12.939  23.498   9.399  1.00  1.850          H  
ATOM   4033  HA  PHE B 268     -11.275  24.932   8.830  1.00  2.230          H  
ATOM   4034 1HB  PHE B 268      -9.617  22.492   8.038  1.00  2.970          H  
ATOM   4035 2HB  PHE B 268      -9.009  24.084   8.361  1.00  2.970          H  
ATOM   4036  HD1 PHE B 268      -8.157  21.347   9.507  1.00  2.970          H  
ATOM   4037  HD2 PHE B 268     -10.703  24.445  11.009  1.00  2.970          H  
ATOM   4038  HE1 PHE B 268      -7.569  20.698  11.816  1.00  2.970          H  
ATOM   4039  HE2 PHE B 268     -10.119  23.799  13.339  1.00  2.970          H  
ATOM   4040  HZ  PHE B 268      -8.532  21.937  13.738  1.00  2.970          H  
ATOM   4041  N   ARG B 269     -12.186  23.896   6.065  1.00  1.260          N  
ATOM   4042  CA  ARG B 269     -12.046  24.047   4.602  1.00  1.160          C  
ATOM   4043  C   ARG B 269     -13.290  24.165   3.731  1.00  1.080          C  
ATOM   4044  O   ARG B 269     -14.388  23.752   4.100  1.00  1.060          O  
ATOM   4045  CB  ARG B 269     -11.335  22.819   4.095  1.00  1.660          C  
ATOM   4046  CG  ARG B 269     -12.150  21.531   4.266  1.00  1.660          C  
ATOM   4047  CD  ARG B 269     -11.331  20.387   4.051  1.00  1.660          C  
ATOM   4048  NE  ARG B 269     -12.074  19.142   3.986  1.00  1.660          N  
ATOM   4049  CZ  ARG B 269     -12.375  18.326   5.022  1.00  1.660          C  
ATOM   4050  NH1 ARG B 269     -12.072  18.586   6.280  1.00  1.660          N  
ATOM   4051  NH2 ARG B 269     -12.992  17.196   4.785  1.00  1.660          N  
ATOM   4052  H   ARG B 269     -13.019  23.497   6.511  1.00  1.510          H  
ATOM   4053  HA  ARG B 269     -11.431  24.927   4.418  1.00  1.390          H  
ATOM   4054 1HB  ARG B 269     -11.089  22.933   3.038  1.00  2.000          H  
ATOM   4055 2HB  ARG B 269     -10.423  22.697   4.626  1.00  2.000          H  
ATOM   4056 1HG  ARG B 269     -12.565  21.478   5.271  1.00  2.000          H  
ATOM   4057 2HG  ARG B 269     -12.961  21.503   3.535  1.00  2.000          H  
ATOM   4058 1HD  ARG B 269     -10.772  20.507   3.141  1.00  2.000          H  
ATOM   4059 2HD  ARG B 269     -10.640  20.318   4.883  1.00  2.000          H  
ATOM   4060  HE  ARG B 269     -12.366  18.829   3.073  1.00  2.000          H  
ATOM   4061 1HH1 ARG B 269     -11.631  19.466   6.588  1.00  2.000          H  
ATOM   4062 2HH1 ARG B 269     -12.309  17.864   6.972  1.00  2.000          H  
ATOM   4063 1HH2 ARG B 269     -13.245  16.928   3.847  1.00  2.000          H  
ATOM   4064 2HH2 ARG B 269     -13.175  16.572   5.586  1.00  2.000          H  
ATOM   4065  N   GLU B 270     -13.094  24.629   2.494  1.00  1.070          N  
ATOM   4066  CA  GLU B 270     -14.204  24.579   1.539  1.00  1.040          C  
ATOM   4067  C   GLU B 270     -14.116  23.230   0.838  1.00  0.900          C  
ATOM   4068  O   GLU B 270     -13.014  22.790   0.502  1.00  0.860          O  
ATOM   4069  CB  GLU B 270     -14.174  25.760   0.563  1.00  1.470          C  
ATOM   4070  CG  GLU B 270     -14.463  27.102   1.249  1.00  1.470          C  
ATOM   4071  CD  GLU B 270     -14.493  28.296   0.331  1.00  1.470          C  
ATOM   4072  OE1 GLU B 270     -14.072  28.182  -0.788  1.00  1.470          O  
ATOM   4073  OE2 GLU B 270     -14.949  29.327   0.763  1.00  1.470          O  
ATOM   4074  H   GLU B 270     -12.162  24.963   2.211  1.00  1.280          H  
ATOM   4075  HA  GLU B 270     -15.148  24.617   2.079  1.00  1.250          H  
ATOM   4076 1HB  GLU B 270     -13.192  25.821   0.091  1.00  1.760          H  
ATOM   4077 2HB  GLU B 270     -14.912  25.604  -0.227  1.00  1.760          H  
ATOM   4078 1HG  GLU B 270     -15.433  27.024   1.735  1.00  1.760          H  
ATOM   4079 2HG  GLU B 270     -13.714  27.265   2.023  1.00  1.760          H  
ATOM   4080  N   MET B 271     -15.263  22.568   0.616  1.00  0.880          N  
ATOM   4081  CA  MET B 271     -15.275  21.245  -0.022  1.00  0.780          C  
ATOM   4082  C   MET B 271     -16.398  21.015  -1.048  1.00  0.660          C  
ATOM   4083  O   MET B 271     -17.503  21.545  -0.918  1.00  0.780          O  
ATOM   4084  CB  MET B 271     -15.395  20.176   1.066  1.00  1.130          C  
ATOM   4085  CG  MET B 271     -16.695  20.286   1.855  1.00  1.130          C  
ATOM   4086  SD  MET B 271     -16.868  19.137   3.190  1.00  1.130          S  
ATOM   4087  CE  MET B 271     -18.524  19.636   3.679  1.00  1.130          C  
ATOM   4088  H   MET B 271     -16.145  22.980   0.928  1.00  1.060          H  
ATOM   4089  HA  MET B 271     -14.329  21.116  -0.522  1.00  0.940          H  
ATOM   4090 1HB  MET B 271     -15.345  19.184   0.610  1.00  1.360          H  
ATOM   4091 2HB  MET B 271     -14.561  20.268   1.763  1.00  1.360          H  
ATOM   4092 1HG  MET B 271     -16.749  21.281   2.277  1.00  1.360          H  
ATOM   4093 2HG  MET B 271     -17.547  20.157   1.192  1.00  1.360          H  
ATOM   4094 1HE  MET B 271     -18.855  19.055   4.532  1.00  1.360          H  
ATOM   4095 2HE  MET B 271     -18.523  20.688   3.942  1.00  1.360          H  
ATOM   4096 3HE  MET B 271     -19.209  19.476   2.847  1.00  1.360          H  
ATOM   4097  N   ILE B 272     -16.113  20.165  -2.040  1.00  0.500          N  
ATOM   4098  CA  ILE B 272     -17.077  19.706  -3.054  1.00  0.460          C  
ATOM   4099  C   ILE B 272     -16.742  18.257  -3.367  1.00  0.550          C  
ATOM   4100  O   ILE B 272     -15.593  17.858  -3.194  1.00  0.690          O  
ATOM   4101  CB  ILE B 272     -17.053  20.576  -4.336  1.00  0.660          C  
ATOM   4102  CG1 ILE B 272     -18.269  20.208  -5.235  1.00  0.660          C  
ATOM   4103  CG2 ILE B 272     -15.722  20.402  -5.084  1.00  0.660          C  
ATOM   4104  CD1 ILE B 272     -18.584  21.194  -6.316  1.00  0.660          C  
ATOM   4105  H   ILE B 272     -15.144  19.830  -2.088  1.00  0.600          H  
ATOM   4106  HA  ILE B 272     -18.083  19.734  -2.632  1.00  0.550          H  
ATOM   4107  HB  ILE B 272     -17.158  21.596  -4.061  1.00  0.790          H  
ATOM   4108 1HG1 ILE B 272     -18.088  19.253  -5.721  1.00  0.790          H  
ATOM   4109 2HG1 ILE B 272     -19.144  20.116  -4.602  1.00  0.790          H  
ATOM   4110 1HG2 ILE B 272     -15.694  21.036  -5.965  1.00  0.790          H  
ATOM   4111 2HG2 ILE B 272     -14.901  20.682  -4.422  1.00  0.790          H  
ATOM   4112 3HG2 ILE B 272     -15.605  19.366  -5.389  1.00  0.790          H  
ATOM   4113 1HD1 ILE B 272     -19.454  20.844  -6.875  1.00  0.790          H  
ATOM   4114 2HD1 ILE B 272     -18.799  22.162  -5.880  1.00  0.790          H  
ATOM   4115 3HD1 ILE B 272     -17.748  21.276  -6.982  1.00  0.790          H  
ATOM   4116  N   PHE B 273     -17.713  17.445  -3.792  1.00  0.520          N  
ATOM   4117  CA  PHE B 273     -17.407  16.051  -4.089  1.00  0.650          C  
ATOM   4118  C   PHE B 273     -17.614  15.729  -5.599  1.00  0.610          C  
ATOM   4119  O   PHE B 273     -18.763  15.581  -6.034  1.00  0.690          O  
ATOM   4120  CB  PHE B 273     -18.278  15.198  -3.196  1.00  0.860          C  
ATOM   4121  CG  PHE B 273     -18.006  15.437  -1.671  1.00  0.860          C  
ATOM   4122  CD1 PHE B 273     -18.485  16.589  -0.993  1.00  0.860          C  
ATOM   4123  CD2 PHE B 273     -17.313  14.512  -0.921  1.00  0.860          C  
ATOM   4124  CE1 PHE B 273     -18.249  16.783   0.345  1.00  0.860          C  
ATOM   4125  CE2 PHE B 273     -17.087  14.714   0.435  1.00  0.860          C  
ATOM   4126  CZ  PHE B 273     -17.550  15.851   1.060  1.00  0.860          C  
ATOM   4127  H   PHE B 273     -18.678  17.776  -3.933  1.00  0.620          H  
ATOM   4128  HA  PHE B 273     -16.399  15.843  -3.774  1.00  0.780          H  
ATOM   4129 1HB  PHE B 273     -19.291  15.379  -3.415  1.00  1.030          H  
ATOM   4130 2HB  PHE B 273     -18.092  14.150  -3.410  1.00  1.030          H  
ATOM   4131  HD1 PHE B 273     -19.052  17.345  -1.539  1.00  1.030          H  
ATOM   4132  HD2 PHE B 273     -16.944  13.605  -1.402  1.00  1.030          H  
ATOM   4133  HE1 PHE B 273     -18.624  17.681   0.837  1.00  1.030          H  
ATOM   4134  HE2 PHE B 273     -16.536  13.968   1.007  1.00  1.030          H  
ATOM   4135  HZ  PHE B 273     -17.365  16.004   2.123  1.00  1.030          H  
ATOM   4136  N   PRO B 274     -16.523  15.649  -6.405  1.00  0.620          N  
ATOM   4137  CA  PRO B 274     -16.427  15.448  -7.846  1.00  0.740          C  
ATOM   4138  C   PRO B 274     -17.053  14.163  -8.370  1.00  0.920          C  
ATOM   4139  O   PRO B 274     -17.226  13.228  -7.592  1.00  1.070          O  
ATOM   4140  CB  PRO B 274     -14.937  15.390  -8.096  1.00  1.110          C  
ATOM   4141  CG  PRO B 274     -14.339  16.082  -7.007  1.00  1.110          C  
ATOM   4142  CD  PRO B 274     -15.218  15.841  -5.825  1.00  1.110          C  
ATOM   4143  HA  PRO B 274     -16.867  16.355  -8.272  1.00  0.890          H  
ATOM   4144 1HB  PRO B 274     -14.620  14.360  -8.157  1.00  1.330          H  
ATOM   4145 2HB  PRO B 274     -14.698  15.834  -9.039  1.00  1.330          H  
ATOM   4146 1HG  PRO B 274     -13.340  15.656  -6.867  1.00  1.330          H  
ATOM   4147 2HG  PRO B 274     -14.217  17.146  -7.250  1.00  1.330          H  
ATOM   4148 1HD  PRO B 274     -14.947  14.968  -5.275  1.00  1.330          H  
ATOM   4149 2HD  PRO B 274     -15.156  16.750  -5.250  1.00  1.330          H  
ATOM   4150  N   PRO B 275     -17.409  14.105  -9.662  1.00  1.150          N  
ATOM   4151  CA  PRO B 275     -18.009  12.998 -10.396  1.00  1.470          C  
ATOM   4152  C   PRO B 275     -17.163  11.717 -10.450  1.00  1.550          C  
ATOM   4153  O   PRO B 275     -15.971  11.803 -10.772  1.00  1.520          O  
ATOM   4154  CB  PRO B 275     -18.022  13.562 -11.811  1.00  2.210          C  
ATOM   4155  CG  PRO B 275     -17.881  15.038 -11.672  1.00  2.210          C  
ATOM   4156  CD  PRO B 275     -17.068  15.250 -10.541  1.00  2.210          C  
ATOM   4157  HA  PRO B 275     -19.033  12.800 -10.017  1.00  1.760          H  
ATOM   4158 1HB  PRO B 275     -17.189  13.134 -12.387  1.00  2.650          H  
ATOM   4159 2HB  PRO B 275     -18.955  13.277 -12.317  1.00  2.650          H  
ATOM   4160 1HG  PRO B 275     -17.389  15.450 -12.530  1.00  2.650          H  
ATOM   4161 2HG  PRO B 275     -18.804  15.541 -11.608  1.00  2.650          H  
ATOM   4162 1HD  PRO B 275     -16.022  15.214 -10.821  1.00  2.650          H  
ATOM   4163 2HD  PRO B 275     -17.386  16.220 -10.196  1.00  2.650          H  
ATOM   4164  N   GLN B 276     -17.794  10.536 -10.347  1.00  1.800          N  
ATOM   4165  CA  GLN B 276     -17.079   9.251 -10.428  1.00  1.950          C  
ATOM   4166  C   GLN B 276     -16.225   8.993 -11.701  1.00  2.190          C  
ATOM   4167  O   GLN B 276     -15.146   8.369 -11.609  1.00  2.150          O  
ATOM   4168  CB  GLN B 276     -18.065   8.078 -10.238  1.00  2.670          C  
ATOM   4169  CG  GLN B 276     -18.614   7.924  -8.827  1.00  2.670          C  
ATOM   4170  CD  GLN B 276     -19.873   8.712  -8.616  1.00  2.670          C  
ATOM   4171  OE1 GLN B 276     -20.117   9.689  -9.343  1.00  2.670          O  
ATOM   4172  NE2 GLN B 276     -20.678   8.308  -7.642  1.00  2.670          N  
ATOM   4173  H   GLN B 276     -18.798  10.521 -10.141  1.00  2.160          H  
ATOM   4174  HA  GLN B 276     -16.394   9.223  -9.581  1.00  2.340          H  
ATOM   4175 1HB  GLN B 276     -18.934   8.231 -10.855  1.00  3.200          H  
ATOM   4176 2HB  GLN B 276     -17.633   7.156 -10.568  1.00  3.200          H  
ATOM   4177 1HG  GLN B 276     -18.824   6.870  -8.642  1.00  3.200          H  
ATOM   4178 2HG  GLN B 276     -17.862   8.283  -8.116  1.00  3.200          H  
ATOM   4179 1HE2 GLN B 276     -21.534   8.794  -7.460  1.00  3.200          H  
ATOM   4180 2HE2 GLN B 276     -20.430   7.511  -7.087  1.00  3.200          H  
ATOM   4181  N   PRO B 277     -16.636   9.445 -12.915  1.00  2.500          N  
ATOM   4182  CA  PRO B 277     -15.903   9.229 -14.143  1.00  2.810          C  
ATOM   4183  C   PRO B 277     -14.475   9.752 -14.135  1.00  2.730          C  
ATOM   4184  O   PRO B 277     -13.686   9.295 -14.954  1.00  2.980          O  
ATOM   4185  CB  PRO B 277     -16.765   9.928 -15.187  1.00  4.210          C  
ATOM   4186  CG  PRO B 277     -18.165   9.873 -14.615  1.00  4.210          C  
ATOM   4187  CD  PRO B 277     -17.986  10.036 -13.143  1.00  4.210          C  
ATOM   4188  HA  PRO B 277     -15.892   8.147 -14.341  1.00  3.370          H  
ATOM   4189 1HB  PRO B 277     -16.388  10.940 -15.332  1.00  5.060          H  
ATOM   4190 2HB  PRO B 277     -16.674   9.413 -16.155  1.00  5.060          H  
ATOM   4191 1HG  PRO B 277     -18.798  10.655 -15.050  1.00  5.060          H  
ATOM   4192 2HG  PRO B 277     -18.637   8.913 -14.876  1.00  5.060          H  
ATOM   4193 1HD  PRO B 277     -18.003  11.079 -12.946  1.00  5.060          H  
ATOM   4194 2HD  PRO B 277     -18.776   9.496 -12.636  1.00  5.060          H  
ATOM   4195  N   ALA B 278     -14.110  10.698 -13.251  1.00  2.440          N  
ATOM   4196  CA  ALA B 278     -12.715  11.119 -13.280  1.00  2.470          C  
ATOM   4197  C   ALA B 278     -12.143  11.171 -11.865  1.00  2.090          C  
ATOM   4198  O   ALA B 278     -11.364  12.075 -11.546  1.00  2.090          O  
ATOM   4199  CB  ALA B 278     -12.580  12.475 -13.957  1.00  3.450          C  
ATOM   4200  H   ALA B 278     -14.744  11.110 -12.553  1.00  2.930          H  
ATOM   4201  HA  ALA B 278     -12.135  10.390 -13.846  1.00  2.960          H  
ATOM   4202 1HB  ALA B 278     -11.529  12.769 -13.991  1.00  4.140          H  
ATOM   4203 2HB  ALA B 278     -12.963  12.404 -14.976  1.00  4.140          H  
ATOM   4204 3HB  ALA B 278     -13.150  13.211 -13.405  1.00  4.140          H  
ATOM   4205  N   THR B 279     -12.512  10.165 -11.047  1.00  1.850          N  
ATOM   4206  CA  THR B 279     -11.985   9.977  -9.686  1.00  1.510          C  
ATOM   4207  C   THR B 279     -11.701   8.488  -9.381  1.00  1.530          C  
ATOM   4208  O   THR B 279     -11.609   8.103  -8.215  1.00  1.210          O  
ATOM   4209  CB  THR B 279     -12.922  10.529  -8.584  1.00  2.250          C  
ATOM   4210  OG1 THR B 279     -14.172   9.883  -8.638  1.00  2.250          O  
ATOM   4211  CG2 THR B 279     -13.139  12.022  -8.708  1.00  2.250          C  
ATOM   4212  H   THR B 279     -13.237   9.520 -11.380  1.00  2.220          H  
ATOM   4213  HA  THR B 279     -11.038  10.512  -9.610  1.00  1.810          H  
ATOM   4214  HB  THR B 279     -12.485  10.335  -7.634  1.00  2.700          H  
ATOM   4215  HG1 THR B 279     -14.125   9.101  -8.057  1.00  2.700          H  
ATOM   4216 1HG2 THR B 279     -13.785  12.330  -7.893  1.00  2.700          H  
ATOM   4217 2HG2 THR B 279     -12.184  12.541  -8.639  1.00  2.700          H  
ATOM   4218 3HG2 THR B 279     -13.613  12.258  -9.657  1.00  2.700          H  
ATOM   4219  N   HIS B 280     -11.574   7.658 -10.428  1.00  1.930          N  
ATOM   4220  CA  HIS B 280     -11.408   6.188 -10.315  1.00  2.010          C  
ATOM   4221  C   HIS B 280     -12.658   5.507  -9.733  1.00  1.760          C  
ATOM   4222  O   HIS B 280     -12.535   4.471  -9.077  1.00  1.600          O  
ATOM   4223  CB  HIS B 280     -10.309   5.785  -9.296  1.00  2.780          C  
ATOM   4224  CG  HIS B 280      -8.959   6.394  -9.403  1.00  2.780          C  
ATOM   4225  ND1 HIS B 280      -8.007   6.182  -8.435  1.00  2.780          N  
ATOM   4226  CD2 HIS B 280      -8.382   7.198 -10.313  1.00  2.780          C  
ATOM   4227  CE1 HIS B 280      -6.917   6.826  -8.747  1.00  2.780          C  
ATOM   4228  NE2 HIS B 280      -7.116   7.442  -9.883  1.00  2.780          N  
ATOM   4229  H   HIS B 280     -11.597   8.063 -11.351  1.00  2.320          H  
ATOM   4230  HA  HIS B 280     -11.187   5.758 -11.296  1.00  2.410          H  
ATOM   4231 1HB  HIS B 280     -10.666   5.945  -8.283  1.00  3.340          H  
ATOM   4232 2HB  HIS B 280     -10.167   4.718  -9.370  1.00  3.340          H  
ATOM   4233  HD2 HIS B 280      -8.828   7.588 -11.224  1.00  3.340          H  
ATOM   4234  HE1 HIS B 280      -6.001   6.838  -8.165  1.00  3.340          H  
ATOM   4235  HE2 HIS B 280      -6.449   8.013 -10.373  1.00  3.340          H  
ATOM   4236  N   ASN B 281     -13.860   6.077  -9.943  1.00  1.830          N  
ATOM   4237  CA  ASN B 281     -15.128   5.593  -9.368  1.00  1.830          C  
ATOM   4238  C   ASN B 281     -15.152   5.781  -7.838  1.00  1.420          C  
ATOM   4239  O   ASN B 281     -16.114   5.381  -7.181  1.00  1.540          O  
ATOM   4240  CB  ASN B 281     -15.398   4.135  -9.718  1.00  2.560          C  
ATOM   4241  CG  ASN B 281     -15.413   3.878 -11.189  1.00  2.560          C  
ATOM   4242  OD1 ASN B 281     -15.873   4.714 -11.985  1.00  2.560          O  
ATOM   4243  ND2 ASN B 281     -14.925   2.719 -11.580  1.00  2.560          N  
ATOM   4244  H   ASN B 281     -13.957   6.911 -10.522  1.00  2.200          H  
ATOM   4245  HA  ASN B 281     -15.925   6.190  -9.773  1.00  2.200          H  
ATOM   4246 1HB  ASN B 281     -14.689   3.466  -9.238  1.00  3.070          H  
ATOM   4247 2HB  ASN B 281     -16.381   3.870  -9.327  1.00  3.070          H  
ATOM   4248 1HD2 ASN B 281     -14.913   2.481 -12.545  1.00  3.070          H  
ATOM   4249 2HD2 ASN B 281     -14.576   2.040 -10.888  1.00  3.070          H  
ATOM   4250  N   LEU B 282     -14.073   6.452  -7.376  1.00  1.040          N  
ATOM   4251  CA  LEU B 282     -14.346   6.531  -5.937  1.00  0.720          C  
ATOM   4252  C   LEU B 282     -14.777   7.944  -5.676  1.00  0.580          C  
ATOM   4253  O   LEU B 282     -14.342   8.840  -6.389  1.00  0.600          O  
ATOM   4254  CB  LEU B 282     -13.046   6.291  -5.151  1.00  1.140          C  
ATOM   4255  CG  LEU B 282     -13.135   6.357  -3.595  1.00  1.140          C  
ATOM   4256  CD1 LEU B 282     -13.876   5.157  -3.031  1.00  1.140          C  
ATOM   4257  CD2 LEU B 282     -11.832   6.454  -3.081  1.00  1.140          C  
ATOM   4258  H   LEU B 282     -13.327   6.942  -6.910  1.00  1.250          H  
ATOM   4259  HA  LEU B 282     -15.097   5.845  -5.596  1.00  0.860          H  
ATOM   4260 1HB  LEU B 282     -12.674   5.303  -5.418  1.00  1.360          H  
ATOM   4261 2HB  LEU B 282     -12.306   7.025  -5.482  1.00  1.360          H  
ATOM   4262  HG  LEU B 282     -13.670   7.247  -3.293  1.00  1.360          H  
ATOM   4263 1HD1 LEU B 282     -13.922   5.234  -1.941  1.00  1.360          H  
ATOM   4264 2HD1 LEU B 282     -14.887   5.115  -3.423  1.00  1.360          H  
ATOM   4265 3HD1 LEU B 282     -13.346   4.254  -3.306  1.00  1.360          H  
ATOM   4266 1HD2 LEU B 282     -11.894   6.527  -2.006  1.00  1.360          H  
ATOM   4267 2HD2 LEU B 282     -11.282   5.572  -3.363  1.00  1.360          H  
ATOM   4268 3HD2 LEU B 282     -11.345   7.335  -3.480  1.00  1.360          H  
ATOM   4269  N   GLU B 283     -15.615   8.203  -4.705  1.00  0.590          N  
ATOM   4270  CA  GLU B 283     -15.827   9.612  -4.463  1.00  0.440          C  
ATOM   4271  C   GLU B 283     -14.552  10.202  -3.813  1.00  0.270          C  
ATOM   4272  O   GLU B 283     -14.171   9.818  -2.697  1.00  0.480          O  
ATOM   4273  CB  GLU B 283     -17.044   9.784  -3.559  1.00  0.680          C  
ATOM   4274  CG  GLU B 283     -17.483  11.199  -3.327  1.00  0.680          C  
ATOM   4275  CD  GLU B 283     -18.698  11.251  -2.456  1.00  0.680          C  
ATOM   4276  OE1 GLU B 283     -19.017  10.259  -1.849  1.00  0.680          O  
ATOM   4277  OE2 GLU B 283     -19.339  12.260  -2.438  1.00  0.680          O  
ATOM   4278  H   GLU B 283     -16.071   7.498  -4.141  1.00  0.710          H  
ATOM   4279  HA  GLU B 283     -16.011  10.118  -5.411  1.00  0.530          H  
ATOM   4280 1HB  GLU B 283     -17.891   9.252  -3.999  1.00  0.810          H  
ATOM   4281 2HB  GLU B 283     -16.843   9.331  -2.589  1.00  0.810          H  
ATOM   4282 1HG  GLU B 283     -16.670  11.750  -2.856  1.00  0.810          H  
ATOM   4283 2HG  GLU B 283     -17.700  11.672  -4.287  1.00  0.810          H  
ATOM   4284  N   ILE B 284     -13.897  11.118  -4.539  1.00  0.150          N  
ATOM   4285  CA  ILE B 284     -12.679  11.763  -4.055  1.00  0.350          C  
ATOM   4286  C   ILE B 284     -12.935  13.243  -3.938  1.00  0.370          C  
ATOM   4287  O   ILE B 284     -12.961  13.945  -4.938  1.00  0.680          O  
ATOM   4288  CB  ILE B 284     -11.456  11.528  -4.969  1.00  0.410          C  
ATOM   4289  CG1 ILE B 284     -11.191   9.992  -5.080  1.00  0.410          C  
ATOM   4290  CG2 ILE B 284     -10.237  12.332  -4.433  1.00  0.410          C  
ATOM   4291  CD1 ILE B 284     -10.061   9.579  -6.008  1.00  0.410          C  
ATOM   4292  H   ILE B 284     -14.280  11.359  -5.448  1.00  0.180          H  
ATOM   4293  HA  ILE B 284     -12.448  11.369  -3.077  1.00  0.420          H  
ATOM   4294  HB  ILE B 284     -11.679  11.886  -5.967  1.00  0.490          H  
ATOM   4295 1HG1 ILE B 284     -11.019   9.595  -4.121  1.00  0.490          H  
ATOM   4296 2HG1 ILE B 284     -12.094   9.534  -5.457  1.00  0.490          H  
ATOM   4297 1HG2 ILE B 284      -9.378  12.192  -5.075  1.00  0.490          H  
ATOM   4298 2HG2 ILE B 284     -10.482  13.386  -4.408  1.00  0.490          H  
ATOM   4299 3HG2 ILE B 284      -9.994  12.025  -3.449  1.00  0.490          H  
ATOM   4300 1HD1 ILE B 284      -9.993   8.486  -6.035  1.00  0.490          H  
ATOM   4301 2HD1 ILE B 284     -10.250   9.943  -7.009  1.00  0.490          H  
ATOM   4302 3HD1 ILE B 284      -9.122   9.982  -5.656  1.00  0.490          H  
ATOM   4303  N   ALA B 285     -13.098  13.698  -2.708  1.00  0.530          N  
ATOM   4304  CA  ALA B 285     -13.463  15.061  -2.374  1.00  0.560          C  
ATOM   4305  C   ALA B 285     -12.390  16.027  -2.790  1.00  0.490          C  
ATOM   4306  O   ALA B 285     -11.214  15.693  -2.803  1.00  0.500          O  
ATOM   4307  CB  ALA B 285     -13.731  15.205  -0.891  1.00  0.770          C  
ATOM   4308  H   ALA B 285     -12.947  13.030  -1.959  1.00  0.640          H  
ATOM   4309  HA  ALA B 285     -14.373  15.305  -2.912  1.00  0.670          H  
ATOM   4310 1HB  ALA B 285     -14.042  16.230  -0.681  1.00  0.930          H  
ATOM   4311 2HB  ALA B 285     -14.508  14.524  -0.611  1.00  0.930          H  
ATOM   4312 3HB  ALA B 285     -12.847  14.974  -0.330  1.00  0.930          H  
ATOM   4313  N   VAL B 286     -12.816  17.230  -3.107  1.00  0.490          N  
ATOM   4314  CA  VAL B 286     -11.976  18.357  -3.455  1.00  0.560          C  
ATOM   4315  C   VAL B 286     -12.088  19.494  -2.496  1.00  0.580          C  
ATOM   4316  O   VAL B 286     -13.188  19.934  -2.163  1.00  0.530          O  
ATOM   4317  CB  VAL B 286     -12.299  18.829  -4.871  1.00  0.760          C  
ATOM   4318  CG1 VAL B 286     -11.672  20.149  -5.171  1.00  0.760          C  
ATOM   4319  CG2 VAL B 286     -11.684  17.850  -5.788  1.00  0.760          C  
ATOM   4320  H   VAL B 286     -13.824  17.393  -3.084  1.00  0.590          H  
ATOM   4321  HA  VAL B 286     -10.944  18.014  -3.448  1.00  0.670          H  
ATOM   4322  HB  VAL B 286     -13.362  18.870  -5.016  1.00  0.910          H  
ATOM   4323 1HG1 VAL B 286     -11.876  20.413  -6.187  1.00  0.910          H  
ATOM   4324 2HG1 VAL B 286     -12.075  20.926  -4.522  1.00  0.910          H  
ATOM   4325 3HG1 VAL B 286     -10.633  20.071  -5.015  1.00  0.910          H  
ATOM   4326 1HG2 VAL B 286     -11.882  18.122  -6.816  1.00  0.910          H  
ATOM   4327 2HG2 VAL B 286     -10.612  17.836  -5.611  1.00  0.910          H  
ATOM   4328 3HG2 VAL B 286     -12.081  16.877  -5.574  1.00  0.910          H  
ATOM   4329  N   ASN B 287     -10.939  20.024  -2.090  1.00  0.650          N  
ATOM   4330  CA  ASN B 287     -10.995  21.142  -1.179  1.00  0.680          C  
ATOM   4331  C   ASN B 287      -9.921  22.210  -1.347  1.00  0.680          C  
ATOM   4332  O   ASN B 287      -8.926  22.056  -2.069  1.00  0.920          O  
ATOM   4333  CB  ASN B 287     -10.954  20.581   0.233  1.00  0.940          C  
ATOM   4334  CG  ASN B 287      -9.682  19.780   0.522  1.00  0.940          C  
ATOM   4335  OD1 ASN B 287      -8.574  20.227   0.221  1.00  0.940          O  
ATOM   4336  ND2 ASN B 287      -9.833  18.609   1.084  1.00  0.940          N  
ATOM   4337  H   ASN B 287     -10.053  19.581  -2.365  1.00  0.780          H  
ATOM   4338  HA  ASN B 287     -11.946  21.644  -1.331  1.00  0.820          H  
ATOM   4339 1HB  ASN B 287     -11.005  21.398   0.945  1.00  1.130          H  
ATOM   4340 2HB  ASN B 287     -11.826  19.951   0.401  1.00  1.130          H  
ATOM   4341 1HD2 ASN B 287      -9.028  18.045   1.280  1.00  1.130          H  
ATOM   4342 2HD2 ASN B 287     -10.748  18.271   1.294  1.00  1.130          H  
ATOM   4343  N   GLU B 288     -10.110  23.272  -0.572  1.00  0.590          N  
ATOM   4344  CA  GLU B 288      -9.195  24.401  -0.560  1.00  0.650          C  
ATOM   4345  C   GLU B 288      -8.979  24.967   0.825  1.00  0.740          C  
ATOM   4346  O   GLU B 288      -9.912  25.132   1.630  1.00  0.700          O  
ATOM   4347  CB  GLU B 288      -9.682  25.511  -1.489  1.00  0.890          C  
ATOM   4348  CG  GLU B 288      -8.765  26.759  -1.561  1.00  0.890          C  
ATOM   4349  CD  GLU B 288      -9.270  27.834  -2.497  1.00  0.890          C  
ATOM   4350  OE1 GLU B 288      -9.431  27.583  -3.674  1.00  0.890          O  
ATOM   4351  OE2 GLU B 288      -9.481  28.925  -2.030  1.00  0.890          O  
ATOM   4352  H   GLU B 288     -10.973  23.286  -0.021  1.00  0.710          H  
ATOM   4353  HA  GLU B 288      -8.228  24.056  -0.929  1.00  0.780          H  
ATOM   4354 1HB  GLU B 288      -9.724  25.098  -2.493  1.00  1.060          H  
ATOM   4355 2HB  GLU B 288     -10.687  25.825  -1.202  1.00  1.060          H  
ATOM   4356 1HG  GLU B 288      -8.681  27.207  -0.573  1.00  1.060          H  
ATOM   4357 2HG  GLU B 288      -7.767  26.449  -1.876  1.00  1.060          H  
ATOM   4358  N   PHE B 289      -7.713  25.273   1.077  1.00  0.930          N  
ATOM   4359  CA  PHE B 289      -7.250  25.859   2.314  1.00  1.100          C  
ATOM   4360  C   PHE B 289      -6.443  27.132   2.022  1.00  0.780          C  
ATOM   4361  O   PHE B 289      -5.831  27.224   0.959  1.00  0.890          O  
ATOM   4362  CB  PHE B 289      -6.304  24.894   3.035  1.00  1.470          C  
ATOM   4363  CG  PHE B 289      -6.892  23.611   3.482  1.00  1.470          C  
ATOM   4364  CD1 PHE B 289      -6.974  22.526   2.624  1.00  1.470          C  
ATOM   4365  CD2 PHE B 289      -7.327  23.463   4.790  1.00  1.470          C  
ATOM   4366  CE1 PHE B 289      -7.484  21.342   3.064  1.00  1.470          C  
ATOM   4367  CE2 PHE B 289      -7.830  22.269   5.224  1.00  1.470          C  
ATOM   4368  CZ  PHE B 289      -7.908  21.210   4.360  1.00  1.470          C  
ATOM   4369  H   PHE B 289      -7.052  25.118   0.326  1.00  1.120          H  
ATOM   4370  HA  PHE B 289      -8.118  26.041   2.937  1.00  1.320          H  
ATOM   4371 1HB  PHE B 289      -5.467  24.664   2.384  1.00  1.770          H  
ATOM   4372 2HB  PHE B 289      -5.900  25.382   3.911  1.00  1.770          H  
ATOM   4373  HD1 PHE B 289      -6.633  22.622   1.597  1.00  1.770          H  
ATOM   4374  HD2 PHE B 289      -7.266  24.308   5.481  1.00  1.770          H  
ATOM   4375  HE1 PHE B 289      -7.545  20.497   2.391  1.00  1.770          H  
ATOM   4376  HE2 PHE B 289      -8.170  22.163   6.251  1.00  1.770          H  
ATOM   4377  HZ  PHE B 289      -8.306  20.259   4.702  1.00  1.770          H  
ATOM   4378  N   PRO B 290      -6.492  28.155   2.901  1.00  1.020          N  
ATOM   4379  CA  PRO B 290      -5.621  29.333   2.955  1.00  1.170          C  
ATOM   4380  C   PRO B 290      -4.155  29.013   3.264  1.00  0.960          C  
ATOM   4381  O   PRO B 290      -3.260  29.789   2.943  1.00  1.220          O  
ATOM   4382  CB  PRO B 290      -6.209  30.143   4.121  1.00  1.750          C  
ATOM   4383  CG  PRO B 290      -7.633  29.686   4.252  1.00  1.750          C  
ATOM   4384  CD  PRO B 290      -7.636  28.233   3.836  1.00  1.750          C  
ATOM   4385  HA  PRO B 290      -5.701  29.885   2.005  1.00  1.400          H  
ATOM   4386 1HB  PRO B 290      -5.619  29.958   5.033  1.00  2.110          H  
ATOM   4387 2HB  PRO B 290      -6.123  31.219   3.907  1.00  2.110          H  
ATOM   4388 1HG  PRO B 290      -7.969  29.827   5.296  1.00  2.110          H  
ATOM   4389 2HG  PRO B 290      -8.287  30.311   3.624  1.00  2.110          H  
ATOM   4390 1HD  PRO B 290      -7.511  27.560   4.685  1.00  2.110          H  
ATOM   4391 2HD  PRO B 290      -8.591  28.069   3.306  1.00  2.110          H  
ATOM   4392  N   ASP B 291      -3.927  27.829   3.829  1.00  1.500          N  
ATOM   4393  CA  ASP B 291      -2.630  27.378   4.326  1.00  2.000          C  
ATOM   4394  C   ASP B 291      -1.440  27.735   3.424  1.00  2.000          C  
ATOM   4395  O   ASP B 291      -1.384  27.265   2.280  1.00  2.910          O  
ATOM   4396  CB  ASP B 291      -2.680  25.847   4.514  1.00  2.600          C  
ATOM   4397  CG  ASP B 291      -1.453  25.214   5.211  1.00  2.600          C  
ATOM   4398  OD1 ASP B 291      -0.583  25.933   5.632  1.00  2.600          O  
ATOM   4399  OD2 ASP B 291      -1.409  24.006   5.287  1.00  2.600          O  
ATOM   4400  H   ASP B 291      -4.712  27.215   3.963  1.00  1.800          H  
ATOM   4401  HA  ASP B 291      -2.520  27.829   5.290  1.00  2.400          H  
ATOM   4402 1HB  ASP B 291      -3.558  25.578   5.093  1.00  3.120          H  
ATOM   4403 2HB  ASP B 291      -2.798  25.382   3.549  1.00  3.120          H  
ATOM   4404  N   ALA B 292      -0.446  28.535   3.926  1.00  1.770          N  
ATOM   4405  CA  ALA B 292      -0.364  29.103   5.297  1.00  2.250          C  
ATOM   4406  C   ALA B 292      -1.125  30.420   5.492  1.00  2.550          C  
ATOM   4407  O   ALA B 292      -1.593  30.723   6.585  1.00  2.850          O  
ATOM   4408  CB  ALA B 292       1.091  29.345   5.676  1.00  2.960          C  
ATOM   4409  H   ALA B 292       0.323  28.727   3.306  1.00  2.120          H  
ATOM   4410  HA  ALA B 292      -0.718  28.374   6.003  1.00  2.700          H  
ATOM   4411 1HB  ALA B 292       1.148  29.715   6.707  1.00  3.550          H  
ATOM   4412 2HB  ALA B 292       1.638  28.407   5.598  1.00  3.550          H  
ATOM   4413 3HB  ALA B 292       1.527  30.077   5.005  1.00  3.550          H  
ATOM   4414  N   ASN B 293      -1.134  31.267   4.471  1.00  2.940          N  
ATOM   4415  CA  ASN B 293      -1.701  32.624   4.554  1.00  3.520          C  
ATOM   4416  C   ASN B 293      -1.129  33.385   5.741  1.00  4.600          C  
ATOM   4417  O   ASN B 293      -1.845  34.114   6.421  1.00  5.530          O  
ATOM   4418  CB  ASN B 293      -3.220  32.630   4.623  1.00  4.700          C  
ATOM   4419  CG  ASN B 293      -3.831  33.995   4.316  1.00  4.700          C  
ATOM   4420  OD1 ASN B 293      -3.287  34.768   3.512  1.00  4.700          O  
ATOM   4421  ND2 ASN B 293      -4.953  34.293   4.933  1.00  4.700          N  
ATOM   4422  H   ASN B 293      -0.773  30.949   3.583  1.00  3.530          H  
ATOM   4423  HA  ASN B 293      -1.404  33.167   3.655  1.00  4.220          H  
ATOM   4424 1HB  ASN B 293      -3.613  31.939   3.909  1.00  5.640          H  
ATOM   4425 2HB  ASN B 293      -3.537  32.308   5.583  1.00  5.640          H  
ATOM   4426 1HD2 ASN B 293      -5.398  35.175   4.766  1.00  5.640          H  
ATOM   4427 2HD2 ASN B 293      -5.355  33.640   5.572  1.00  5.640          H  
ATOM   4428  N   GLY B 294       0.172  33.238   5.978  1.00  4.770          N  
ATOM   4429  CA  GLY B 294       0.861  33.923   7.063  1.00  6.060          C  
ATOM   4430  C   GLY B 294       0.803  33.201   8.416  1.00  6.710          C  
ATOM   4431  O   GLY B 294       1.478  33.621   9.354  1.00  6.980          O  
ATOM   4432  H   GLY B 294       0.710  32.637   5.371  1.00  5.720          H  
ATOM   4433 1HA  GLY B 294       1.904  34.062   6.781  1.00  7.270          H  
ATOM   4434 2HA  GLY B 294       0.434  34.919   7.177  1.00  7.270          H  
ATOM   4435  N   ALA B 295       0.045  32.105   8.519  1.00  7.050          N  
ATOM   4436  CA  ALA B 295      -0.106  31.385   9.781  1.00  7.720          C  
ATOM   4437  C   ALA B 295       1.201  30.863  10.360  1.00  7.520          C  
ATOM   4438  O   ALA B 295       2.036  30.283   9.660  1.00  7.640          O  
ATOM   4439  CB  ALA B 295      -1.023  30.206   9.595  1.00 10.540          C  
ATOM   4440  H   ALA B 295      -0.505  31.790   7.719  1.00  8.460          H  
ATOM   4441  HA  ALA B 295      -0.552  32.061  10.505  1.00  9.260          H  
ATOM   4442 1HB  ALA B 295      -1.152  29.708  10.552  1.00 12.650          H  
ATOM   4443 2HB  ALA B 295      -1.966  30.524   9.229  1.00 12.650          H  
ATOM   4444 3HB  ALA B 295      -0.576  29.528   8.876  1.00 12.650          H  
ATOM   4445  N   ALA B 296       1.320  31.008  11.677  1.00  7.390          N  
ATOM   4446  CA  ALA B 296       2.442  30.533  12.461  1.00  7.310          C  
ATOM   4447  C   ALA B 296       1.981  29.700  13.651  1.00  7.290          C  
ATOM   4448  O   ALA B 296       2.650  28.731  14.037  1.00  7.470          O  
ATOM   4449  CB  ALA B 296       3.277  31.696  12.952  1.00 10.270          C  
ATOM   4450  H   ALA B 296       0.582  31.518  12.159  1.00  8.870          H  
ATOM   4451  HA  ALA B 296       3.056  29.901  11.818  1.00  8.770          H  
ATOM   4452 1HB  ALA B 296       4.128  31.320  13.513  1.00 12.320          H  
ATOM   4453 2HB  ALA B 296       3.625  32.276  12.100  1.00 12.320          H  
ATOM   4454 3HB  ALA B 296       2.672  32.329  13.600  1.00 12.320          H  
ATOM   4455  N   ILE B 297       0.818  30.019  14.244  1.00  7.270          N  
ATOM   4456  CA  ILE B 297       0.460  29.274  15.447  1.00  7.480          C  
ATOM   4457  C   ILE B 297      -0.306  28.012  15.066  1.00  7.820          C  
ATOM   4458  O   ILE B 297      -1.514  27.854  15.292  1.00  7.950          O  
ATOM   4459  CB  ILE B 297      -0.360  30.132  16.438  1.00 10.390          C  
ATOM   4460  CG1 ILE B 297       0.362  31.496  16.689  1.00 10.390          C  
ATOM   4461  CG2 ILE B 297      -0.562  29.383  17.774  1.00 10.390          C  
ATOM   4462  CD1 ILE B 297       1.807  31.430  17.206  1.00 10.390          C  
ATOM   4463  H   ILE B 297       0.260  30.817  13.911  1.00  8.720          H  
ATOM   4464  HA  ILE B 297       1.370  28.958  15.950  1.00  8.980          H  
ATOM   4465  HB  ILE B 297      -1.331  30.357  15.997  1.00 12.470          H  
ATOM   4466 1HG1 ILE B 297       0.371  32.050  15.753  1.00 12.470          H  
ATOM   4467 2HG1 ILE B 297      -0.223  32.063  17.411  1.00 12.470          H  
ATOM   4468 1HG2 ILE B 297      -1.148  30.005  18.449  1.00 12.470          H  
ATOM   4469 2HG2 ILE B 297      -1.070  28.482  17.616  1.00 12.470          H  
ATOM   4470 3HG2 ILE B 297       0.395  29.161  18.231  1.00 12.470          H  
ATOM   4471 1HD1 ILE B 297       2.177  32.448  17.326  1.00 12.470          H  
ATOM   4472 2HD1 ILE B 297       1.849  30.922  18.162  1.00 12.470          H  
ATOM   4473 3HD1 ILE B 297       2.441  30.910  16.492  1.00 12.470          H  
ATOM   4474  N   GLN B 298       0.502  27.032  14.680  1.00  8.190          N  
ATOM   4475  CA  GLN B 298       0.054  25.722  14.224  1.00  8.680          C  
ATOM   4476  C   GLN B 298      -0.681  25.037  15.369  1.00  9.090          C  
ATOM   4477  O   GLN B 298      -1.592  24.235  15.148  1.00  9.440          O  
ATOM   4478  CB  GLN B 298       1.257  24.879  13.798  1.00 11.960          C  
ATOM   4479  CG  GLN B 298       2.079  25.415  12.592  1.00 11.960          C  
ATOM   4480  CD  GLN B 298       1.353  25.459  11.254  1.00 11.960          C  
ATOM   4481  OE1 GLN B 298       0.484  24.629  10.971  1.00 11.960          O  
ATOM   4482  NE2 GLN B 298       1.751  26.415  10.414  1.00 11.960          N  
ATOM   4483  H   GLN B 298       1.484  27.306  14.593  1.00  9.830          H  
ATOM   4484  HA  GLN B 298      -0.631  25.844  13.386  1.00 10.420          H  
ATOM   4485 1HB  GLN B 298       1.937  24.780  14.642  1.00 14.350          H  
ATOM   4486 2HB  GLN B 298       0.913  23.878  13.545  1.00 14.350          H  
ATOM   4487 1HG  GLN B 298       2.398  26.431  12.816  1.00 14.350          H  
ATOM   4488 2HG  GLN B 298       2.956  24.780  12.471  1.00 14.350          H  
ATOM   4489 1HE2 GLN B 298       1.362  26.489   9.493  1.00 14.350          H  
ATOM   4490 2HE2 GLN B 298       2.475  27.057  10.686  1.00 14.350          H  
ATOM   4491  N   VAL B 299      -0.280  25.378  16.587  1.00  9.210          N  
ATOM   4492  CA  VAL B 299      -0.844  24.872  17.820  1.00  9.700          C  
ATOM   4493  C   VAL B 299      -2.320  25.195  17.911  1.00  9.600          C  
ATOM   4494  O   VAL B 299      -3.103  24.402  18.429  1.00 10.040          O  
ATOM   4495  CB  VAL B 299      -0.108  25.442  19.040  1.00 13.380          C  
ATOM   4496  CG1 VAL B 299      -0.838  25.057  20.340  1.00 13.380          C  
ATOM   4497  CG2 VAL B 299       1.317  24.916  19.050  1.00 13.380          C  
ATOM   4498  H   VAL B 299       0.479  26.048  16.637  1.00 11.050          H  
ATOM   4499  HA  VAL B 299      -0.726  23.776  17.814  1.00 11.640          H  
ATOM   4500  HB  VAL B 299      -0.094  26.527  18.980  1.00 16.060          H  
ATOM   4501 1HG1 VAL B 299      -0.305  25.472  21.193  1.00 16.060          H  
ATOM   4502 2HG1 VAL B 299      -1.851  25.452  20.342  1.00 16.060          H  
ATOM   4503 3HG1 VAL B 299      -0.878  23.971  20.431  1.00 16.060          H  
ATOM   4504 1HG2 VAL B 299       1.853  25.324  19.907  1.00 16.060          H  
ATOM   4505 2HG2 VAL B 299       1.297  23.826  19.118  1.00 16.060          H  
ATOM   4506 3HG2 VAL B 299       1.824  25.207  18.135  1.00 16.060          H  
ATOM   4507  N   ALA B 300      -2.688  26.422  17.539  1.00  9.150          N  
ATOM   4508  CA  ALA B 300      -4.067  26.823  17.629  1.00  9.200          C  
ATOM   4509  C   ALA B 300      -4.893  25.918  16.751  1.00  9.290          C  
ATOM   4510  O   ALA B 300      -5.987  25.495  17.136  1.00  9.800          O  
ATOM   4511  CB  ALA B 300      -4.211  28.267  17.216  1.00 12.860          C  
ATOM   4512  H   ALA B 300      -2.030  27.049  17.081  1.00 10.980          H  
ATOM   4513  HA  ALA B 300      -4.401  26.701  18.661  1.00 11.040          H  
ATOM   4514 1HB  ALA B 300      -5.239  28.566  17.281  1.00 15.430          H  
ATOM   4515 2HB  ALA B 300      -3.608  28.890  17.867  1.00 15.430          H  
ATOM   4516 3HB  ALA B 300      -3.863  28.376  16.197  1.00 15.430          H  
ATOM   4517  N   LEU B 301      -4.343  25.566  15.588  1.00  9.020          N  
ATOM   4518  CA  LEU B 301      -5.101  24.697  14.699  1.00  9.330          C  
ATOM   4519  C   LEU B 301      -5.250  23.305  15.336  1.00 10.070          C  
ATOM   4520  O   LEU B 301      -6.337  22.718  15.343  1.00 10.580          O  
ATOM   4521  CB  LEU B 301      -4.408  24.519  13.344  1.00 12.940          C  
ATOM   4522  CG  LEU B 301      -5.222  23.741  12.259  1.00 12.940          C  
ATOM   4523  CD1 LEU B 301      -6.448  24.513  11.922  1.00 12.940          C  
ATOM   4524  CD2 LEU B 301      -4.360  23.460  11.018  1.00 12.940          C  
ATOM   4525  H   LEU B 301      -3.433  25.977  15.334  1.00 10.820          H  
ATOM   4526  HA  LEU B 301      -6.087  25.137  14.580  1.00 11.200          H  
ATOM   4527 1HB  LEU B 301      -4.159  25.489  12.970  1.00 15.530          H  
ATOM   4528 2HB  LEU B 301      -3.477  23.973  13.502  1.00 15.530          H  
ATOM   4529  HG  LEU B 301      -5.566  22.812  12.665  1.00 15.530          H  
ATOM   4530 1HD1 LEU B 301      -6.994  23.980  11.184  1.00 15.530          H  
ATOM   4531 2HD1 LEU B 301      -7.077  24.660  12.778  1.00 15.530          H  
ATOM   4532 3HD1 LEU B 301      -6.184  25.437  11.543  1.00 15.530          H  
ATOM   4533 1HD2 LEU B 301      -4.953  22.904  10.290  1.00 15.530          H  
ATOM   4534 2HD2 LEU B 301      -4.020  24.360  10.569  1.00 15.530          H  
ATOM   4535 3HD2 LEU B 301      -3.495  22.871  11.308  1.00 15.530          H  
ATOM   4536  N   ASP B 302      -4.155  22.789  15.932  1.00 10.190          N  
ATOM   4537  CA  ASP B 302      -4.162  21.458  16.557  1.00 10.870          C  
ATOM   4538  C   ASP B 302      -5.250  21.374  17.631  1.00 11.300          C  
ATOM   4539  O   ASP B 302      -5.971  20.374  17.754  1.00 11.960          O  
ATOM   4540  CB  ASP B 302      -2.824  21.148  17.248  1.00 14.950          C  
ATOM   4541  CG  ASP B 302      -1.595  20.916  16.325  1.00 14.950          C  
ATOM   4542  OD1 ASP B 302      -1.725  20.763  15.121  1.00 14.950          O  
ATOM   4543  OD2 ASP B 302      -0.512  20.903  16.870  1.00 14.950          O  
ATOM   4544  H   ASP B 302      -3.275  23.312  15.872  1.00 12.230          H  
ATOM   4545  HA  ASP B 302      -4.340  20.708  15.805  1.00 13.040          H  
ATOM   4546 1HB  ASP B 302      -2.587  21.961  17.930  1.00 17.940          H  
ATOM   4547 2HB  ASP B 302      -2.954  20.254  17.861  1.00 17.940          H  
ATOM   4548  N   MET B 303      -5.433  22.482  18.350  1.00 11.050          N  
ATOM   4549  CA  MET B 303      -6.413  22.585  19.428  1.00 11.600          C  
ATOM   4550  C   MET B 303      -7.857  22.811  18.960  1.00 12.000          C  
ATOM   4551  O   MET B 303      -8.762  22.900  19.793  1.00 12.640          O  
ATOM   4552  CB  MET B 303      -6.010  23.706  20.382  1.00 16.020          C  
ATOM   4553  CG  MET B 303      -4.731  23.434  21.172  1.00 16.020          C  
ATOM   4554  SD  MET B 303      -4.202  24.836  22.191  1.00 16.020          S  
ATOM   4555  CE  MET B 303      -5.396  24.841  23.529  1.00 16.020          C  
ATOM   4556  H   MET B 303      -4.781  23.261  18.191  1.00 13.260          H  
ATOM   4557  HA  MET B 303      -6.396  21.647  19.977  1.00 13.920          H  
ATOM   4558 1HB  MET B 303      -5.846  24.616  19.800  1.00 19.220          H  
ATOM   4559 2HB  MET B 303      -6.824  23.898  21.072  1.00 19.220          H  
ATOM   4560 1HG  MET B 303      -4.887  22.574  21.819  1.00 19.220          H  
ATOM   4561 2HG  MET B 303      -3.926  23.190  20.482  1.00 19.220          H  
ATOM   4562 1HE  MET B 303      -5.165  25.656  24.217  1.00 19.220          H  
ATOM   4563 2HE  MET B 303      -6.400  24.983  23.135  1.00 19.220          H  
ATOM   4564 3HE  MET B 303      -5.347  23.893  24.066  1.00 19.220          H  
ATOM   4565  N   GLY B 304      -8.087  22.895  17.648  1.00 11.740          N  
ATOM   4566  CA  GLY B 304      -9.428  23.086  17.116  1.00 12.230          C  
ATOM   4567  C   GLY B 304      -9.803  24.511  16.705  1.00 11.950          C  
ATOM   4568  O   GLY B 304     -10.979  24.775  16.437  1.00 12.620          O  
ATOM   4569  H   GLY B 304      -7.313  22.809  16.986  1.00 14.090          H  
ATOM   4570 1HA  GLY B 304      -9.535  22.439  16.247  1.00 14.680          H  
ATOM   4571 2HA  GLY B 304     -10.149  22.726  17.849  1.00 14.680          H  
ATOM   4572  N   VAL B 305      -8.850  25.441  16.647  1.00 11.070          N  
ATOM   4573  CA  VAL B 305      -9.200  26.784  16.228  1.00 10.880          C  
ATOM   4574  C   VAL B 305      -9.298  26.774  14.723  1.00 10.270          C  
ATOM   4575  O   VAL B 305      -8.347  26.405  14.040  1.00  9.550          O  
ATOM   4576  CB  VAL B 305      -8.126  27.797  16.654  1.00 15.310          C  
ATOM   4577  CG1 VAL B 305      -8.458  29.186  16.129  1.00 15.310          C  
ATOM   4578  CG2 VAL B 305      -8.004  27.806  18.179  1.00 15.310          C  
ATOM   4579  H   VAL B 305      -7.868  25.241  16.854  1.00 13.280          H  
ATOM   4580  HA  VAL B 305     -10.163  27.062  16.656  1.00 13.060          H  
ATOM   4581  HB  VAL B 305      -7.190  27.507  16.207  1.00 18.370          H  
ATOM   4582 1HG1 VAL B 305      -7.680  29.862  16.403  1.00 18.370          H  
ATOM   4583 2HG1 VAL B 305      -8.538  29.179  15.052  1.00 18.370          H  
ATOM   4584 3HG1 VAL B 305      -9.401  29.523  16.551  1.00 18.370          H  
ATOM   4585 1HG2 VAL B 305      -7.234  28.504  18.484  1.00 18.370          H  
ATOM   4586 2HG2 VAL B 305      -8.955  28.101  18.615  1.00 18.370          H  
ATOM   4587 3HG2 VAL B 305      -7.741  26.806  18.531  1.00 18.370          H  
ATOM   4588  N   ASP B 306     -10.423  27.219  14.178  1.00 10.640          N  
ATOM   4589  CA  ASP B 306     -10.541  27.178  12.735  1.00 10.170          C  
ATOM   4590  C   ASP B 306      -9.379  27.928  12.142  1.00  9.190          C  
ATOM   4591  O   ASP B 306      -9.132  29.097  12.474  1.00  9.060          O  
ATOM   4592  CB  ASP B 306     -11.851  27.769  12.215  1.00 14.430          C  
ATOM   4593  CG  ASP B 306     -12.091  27.487  10.671  1.00 14.430          C  
ATOM   4594  OD1 ASP B 306     -11.439  28.098   9.804  1.00 14.430          O  
ATOM   4595  OD2 ASP B 306     -12.914  26.643  10.390  1.00 14.430          O  
ATOM   4596  H   ASP B 306     -11.187  27.532  14.761  1.00 12.770          H  
ATOM   4597  HA  ASP B 306     -10.481  26.147  12.416  1.00 12.200          H  
ATOM   4598 1HB  ASP B 306     -12.683  27.345  12.780  1.00 17.310          H  
ATOM   4599 2HB  ASP B 306     -11.859  28.849  12.382  1.00 17.310          H  
ATOM   4600  N   TRP B 307      -8.746  27.283  11.184  1.00  8.630          N  
ATOM   4601  CA  TRP B 307      -7.592  27.786  10.489  1.00  7.670          C  
ATOM   4602  C   TRP B 307      -7.796  29.212  10.015  1.00  7.230          C  
ATOM   4603  O   TRP B 307      -6.874  30.020  10.076  1.00  6.670          O  
ATOM   4604  CB  TRP B 307      -7.283  26.842   9.352  1.00 11.120          C  
ATOM   4605  CG  TRP B 307      -6.006  27.029   8.672  1.00 11.120          C  
ATOM   4606  CD1 TRP B 307      -5.862  27.202   7.366  1.00 11.120          C  
ATOM   4607  CD2 TRP B 307      -4.651  27.067   9.230  1.00 11.120          C  
ATOM   4608  NE1 TRP B 307      -4.555  27.285   7.050  1.00 11.120          N  
ATOM   4609  CE2 TRP B 307      -3.804  27.189   8.177  1.00 11.120          C  
ATOM   4610  CE3 TRP B 307      -4.114  26.990  10.519  1.00 11.120          C  
ATOM   4611  CZ2 TRP B 307      -2.443  27.205   8.338  1.00 11.120          C  
ATOM   4612  CZ3 TRP B 307      -2.752  27.001  10.677  1.00 11.120          C  
ATOM   4613  CH2 TRP B 307      -1.947  27.095   9.618  1.00 11.120          C  
ATOM   4614  H   TRP B 307      -9.061  26.348  10.968  1.00 10.360          H  
ATOM   4615  HA  TRP B 307      -6.764  27.777  11.183  1.00  9.200          H  
ATOM   4616 1HB  TRP B 307      -7.363  25.821   9.671  1.00 13.350          H  
ATOM   4617 2HB  TRP B 307      -8.055  26.974   8.592  1.00 13.350          H  
ATOM   4618  HD1 TRP B 307      -6.676  27.237   6.669  1.00 13.350          H  
ATOM   4619  HE1 TRP B 307      -4.184  27.401   6.136  1.00 13.350          H  
ATOM   4620  HE3 TRP B 307      -4.734  26.916  11.379  1.00 13.350          H  
ATOM   4621  HZ2 TRP B 307      -1.765  27.285   7.511  1.00 13.350          H  
ATOM   4622  HZ3 TRP B 307      -2.339  26.921  11.679  1.00 13.350          H  
ATOM   4623  HH2 TRP B 307      -0.874  27.098   9.772  1.00 13.350          H  
ATOM   4624  N   THR B 308      -9.013  29.573   9.599  1.00  7.710          N  
ATOM   4625  CA  THR B 308      -9.267  30.918   9.107  1.00  7.650          C  
ATOM   4626  C   THR B 308      -8.792  31.965  10.125  1.00  8.030          C  
ATOM   4627  O   THR B 308      -8.192  32.982   9.746  1.00  7.810          O  
ATOM   4628  CB  THR B 308     -10.780  31.135   8.868  1.00 10.730          C  
ATOM   4629  OG1 THR B 308     -11.269  30.159   7.939  1.00 10.730          O  
ATOM   4630  CG2 THR B 308     -11.021  32.534   8.285  1.00 10.730          C  
ATOM   4631  H   THR B 308      -9.802  28.911   9.598  1.00  9.250          H  
ATOM   4632  HA  THR B 308      -8.721  31.059   8.176  1.00  9.180          H  
ATOM   4633  HB  THR B 308     -11.319  31.032   9.812  1.00 12.880          H  
ATOM   4634  HG1 THR B 308     -11.380  29.299   8.428  1.00 12.880          H  
ATOM   4635 1HG2 THR B 308     -12.087  32.670   8.117  1.00 12.880          H  
ATOM   4636 2HG2 THR B 308     -10.670  33.300   8.976  1.00 12.880          H  
ATOM   4637 3HG2 THR B 308     -10.489  32.629   7.340  1.00 12.880          H  
ATOM   4638  N   ASP B 309      -9.102  31.736  11.412  1.00  8.820          N  
ATOM   4639  CA  ASP B 309      -8.751  32.660  12.476  1.00  9.480          C  
ATOM   4640  C   ASP B 309      -7.289  32.538  12.794  1.00  9.140          C  
ATOM   4641  O   ASP B 309      -6.636  33.533  13.088  1.00  9.520          O  
ATOM   4642  CB  ASP B 309      -9.560  32.404  13.746  1.00 13.010          C  
ATOM   4643  CG  ASP B 309     -11.041  32.790  13.648  1.00 13.010          C  
ATOM   4644  OD1 ASP B 309     -11.421  33.529  12.765  1.00 13.010          O  
ATOM   4645  OD2 ASP B 309     -11.783  32.345  14.490  1.00 13.010          O  
ATOM   4646  H   ASP B 309      -9.547  30.856  11.663  1.00 10.580          H  
ATOM   4647  HA  ASP B 309      -8.950  33.676  12.137  1.00 11.380          H  
ATOM   4648 1HB  ASP B 309      -9.501  31.341  13.987  1.00 15.610          H  
ATOM   4649 2HB  ASP B 309      -9.108  32.945  14.575  1.00 15.610          H  
ATOM   4650  N   VAL B 310      -6.756  31.321  12.698  1.00  8.620          N  
ATOM   4651  CA  VAL B 310      -5.353  31.138  13.047  1.00  8.520          C  
ATOM   4652  C   VAL B 310      -4.519  31.957  12.058  1.00  8.100          C  
ATOM   4653  O   VAL B 310      -3.596  32.685  12.452  1.00  8.460          O  
ATOM   4654  CB  VAL B 310      -4.928  29.650  12.941  1.00 11.970          C  
ATOM   4655  CG1 VAL B 310      -3.412  29.515  13.179  1.00 11.970          C  
ATOM   4656  CG2 VAL B 310      -5.741  28.811  13.904  1.00 11.970          C  
ATOM   4657  H   VAL B 310      -7.380  30.544  12.455  1.00 10.340          H  
ATOM   4658  HA  VAL B 310      -5.179  31.496  14.057  1.00 10.220          H  
ATOM   4659  HB  VAL B 310      -5.109  29.303  11.933  1.00 14.360          H  
ATOM   4660 1HG1 VAL B 310      -3.123  28.482  13.096  1.00 14.360          H  
ATOM   4661 2HG1 VAL B 310      -2.853  30.099  12.451  1.00 14.360          H  
ATOM   4662 3HG1 VAL B 310      -3.167  29.864  14.181  1.00 14.360          H  
ATOM   4663 1HG2 VAL B 310      -5.459  27.763  13.822  1.00 14.360          H  
ATOM   4664 2HG2 VAL B 310      -5.574  29.158  14.904  1.00 14.360          H  
ATOM   4665 3HG2 VAL B 310      -6.786  28.909  13.661  1.00 14.360          H  
ATOM   4666  N   CYS B 311      -4.858  31.856  10.774  1.00  7.480          N  
ATOM   4667  CA  CYS B 311      -4.151  32.587   9.746  1.00  7.090          C  
ATOM   4668  C   CYS B 311      -4.291  34.077   9.947  1.00  8.060          C  
ATOM   4669  O   CYS B 311      -3.297  34.796   9.892  1.00  8.270          O  
ATOM   4670  CB  CYS B 311      -4.727  32.268   8.370  1.00 10.080          C  
ATOM   4671  SG  CYS B 311      -4.430  30.609   7.758  1.00 10.080          S  
ATOM   4672  H   CYS B 311      -5.618  31.226  10.517  1.00  8.980          H  
ATOM   4673  HA  CYS B 311      -3.099  32.333   9.784  1.00  8.510          H  
ATOM   4674 1HB  CYS B 311      -5.808  32.416   8.403  1.00 12.100          H  
ATOM   4675 2HB  CYS B 311      -4.322  32.973   7.652  1.00 12.100          H  
ATOM   4676  HG  CYS B 311      -3.148  30.813   7.377  1.00 12.100          H  
ATOM   4677  N   ASP B 312      -5.504  34.551  10.256  1.00  8.880          N  
ATOM   4678  CA  ASP B 312      -5.719  35.979  10.435  1.00  9.940          C  
ATOM   4679  C   ASP B 312      -4.921  36.510  11.636  1.00 10.560          C  
ATOM   4680  O   ASP B 312      -4.321  37.594  11.585  1.00 11.260          O  
ATOM   4681  CB  ASP B 312      -7.218  36.241  10.627  1.00 13.490          C  
ATOM   4682  CG  ASP B 312      -7.624  37.696  10.444  1.00 13.490          C  
ATOM   4683  OD1 ASP B 312      -7.481  38.179   9.328  1.00 13.490          O  
ATOM   4684  OD2 ASP B 312      -8.085  38.310  11.372  1.00 13.490          O  
ATOM   4685  H   ASP B 312      -6.312  33.920  10.273  1.00 10.660          H  
ATOM   4686  HA  ASP B 312      -5.386  36.491   9.536  1.00 11.930          H  
ATOM   4687 1HB  ASP B 312      -7.787  35.621   9.928  1.00 16.190          H  
ATOM   4688 2HB  ASP B 312      -7.504  35.922  11.634  1.00 16.190          H  
ATOM   4689  N   TRP B 313      -4.843  35.710  12.709  1.00 10.400          N  
ATOM   4690  CA  TRP B 313      -4.131  36.121  13.912  1.00 11.070          C  
ATOM   4691  C   TRP B 313      -2.679  36.453  13.611  1.00 11.010          C  
ATOM   4692  O   TRP B 313      -2.155  37.448  14.111  1.00 11.800          O  
ATOM   4693  CB  TRP B 313      -4.143  35.021  14.978  1.00 15.230          C  
ATOM   4694  CG  TRP B 313      -5.479  34.731  15.607  1.00 15.230          C  
ATOM   4695  CD1 TRP B 313      -6.631  35.464  15.523  1.00 15.230          C  
ATOM   4696  CD2 TRP B 313      -5.784  33.601  16.461  1.00 15.230          C  
ATOM   4697  NE1 TRP B 313      -7.624  34.865  16.262  1.00 15.230          N  
ATOM   4698  CE2 TRP B 313      -7.119  33.728  16.844  1.00 15.230          C  
ATOM   4699  CE3 TRP B 313      -5.034  32.510  16.930  1.00 15.230          C  
ATOM   4700  CZ2 TRP B 313      -7.726  32.812  17.677  1.00 15.230          C  
ATOM   4701  CZ3 TRP B 313      -5.643  31.604  17.771  1.00 15.230          C  
ATOM   4702  CH2 TRP B 313      -6.952  31.752  18.138  1.00 15.230          C  
ATOM   4703  H   TRP B 313      -5.371  34.833  12.722  1.00 12.480          H  
ATOM   4704  HA  TRP B 313      -4.609  37.013  14.308  1.00 13.280          H  
ATOM   4705 1HB  TRP B 313      -3.783  34.097  14.533  1.00 18.280          H  
ATOM   4706 2HB  TRP B 313      -3.446  35.285  15.768  1.00 18.280          H  
ATOM   4707  HD1 TRP B 313      -6.751  36.386  14.957  1.00 18.280          H  
ATOM   4708  HE1 TRP B 313      -8.571  35.208  16.365  1.00 18.280          H  
ATOM   4709  HE3 TRP B 313      -3.990  32.388  16.645  1.00 18.280          H  
ATOM   4710  HZ2 TRP B 313      -8.769  32.907  17.982  1.00 18.280          H  
ATOM   4711  HZ3 TRP B 313      -5.059  30.777  18.142  1.00 18.280          H  
ATOM   4712  HH2 TRP B 313      -7.401  31.018  18.807  1.00 18.280          H  
ATOM   4713  N   ASP B 314      -2.028  35.642  12.779  1.00 10.160          N  
ATOM   4714  CA  ASP B 314      -0.637  35.913  12.447  1.00 10.260          C  
ATOM   4715  C   ASP B 314      -0.464  36.855  11.250  1.00 10.530          C  
ATOM   4716  O   ASP B 314       0.506  37.610  11.188  1.00 11.260          O  
ATOM   4717  CB  ASP B 314       0.080  34.615  12.135  1.00 14.320          C  
ATOM   4718  CG  ASP B 314       0.206  33.663  13.321  1.00 14.320          C  
ATOM   4719  OD1 ASP B 314       0.801  34.028  14.307  1.00 14.320          O  
ATOM   4720  OD2 ASP B 314      -0.280  32.528  13.206  1.00 14.320          O  
ATOM   4721  H   ASP B 314      -2.504  34.796  12.437  1.00 12.190          H  
ATOM   4722  HA  ASP B 314      -0.165  36.377  13.312  1.00 12.310          H  
ATOM   4723 1HB  ASP B 314      -0.463  34.122  11.339  1.00 17.190          H  
ATOM   4724 2HB  ASP B 314       1.077  34.832  11.748  1.00 17.190          H  
ATOM   4725  N   ALA B 315      -1.380  36.782  10.280  1.00 10.050          N  
ATOM   4726  CA  ALA B 315      -1.301  37.570   9.051  1.00 10.320          C  
ATOM   4727  C   ALA B 315      -1.377  39.085   9.281  1.00 11.670          C  
ATOM   4728  O   ALA B 315      -0.734  39.841   8.545  1.00 12.150          O  
ATOM   4729  CB  ALA B 315      -2.416  37.150   8.106  1.00 14.340          C  
ATOM   4730  H   ALA B 315      -2.153  36.127  10.369  1.00 12.060          H  
ATOM   4731  HA  ALA B 315      -0.349  37.350   8.581  1.00 12.380          H  
ATOM   4732 1HB  ALA B 315      -2.329  37.699   7.173  1.00 17.210          H  
ATOM   4733 2HB  ALA B 315      -2.335  36.083   7.907  1.00 17.210          H  
ATOM   4734 3HB  ALA B 315      -3.373  37.362   8.566  1.00 17.210          H  
ATOM   4735  N   LYS B 316      -2.169  39.531  10.262  1.00 12.330          N  
ATOM   4736  CA  LYS B 316      -2.313  40.963  10.536  1.00 13.610          C  
ATOM   4737  C   LYS B 316      -1.555  41.418  11.784  1.00 14.490          C  
ATOM   4738  O   LYS B 316      -0.324  41.425  11.787  1.00 15.030          O  
ATOM   4739  OXT LYS B 316      -2.152  42.155  12.571  1.00 20.410          O  
ATOM   4740  CB  LYS B 316      -3.788  41.340  10.682  1.00 17.610          C  
ATOM   4741  CG  LYS B 316      -4.622  41.212   9.417  1.00 17.610          C  
ATOM   4742  CD  LYS B 316      -6.077  41.615   9.706  1.00 17.610          C  
ATOM   4743  CE  LYS B 316      -6.954  41.674   8.453  1.00 17.610          C  
ATOM   4744  NZ  LYS B 316      -7.088  40.357   7.804  1.00 17.610          N  
ATOM   4745  H   LYS B 316      -2.715  38.855  10.811  1.00 14.800          H  
ATOM   4746  HA  LYS B 316      -1.903  41.512   9.689  1.00 16.330          H  
ATOM   4747 1HB  LYS B 316      -4.246  40.696  11.439  1.00 21.130          H  
ATOM   4748 2HB  LYS B 316      -3.870  42.368  11.032  1.00 21.130          H  
ATOM   4749 1HG  LYS B 316      -4.204  41.845   8.637  1.00 21.130          H  
ATOM   4750 2HG  LYS B 316      -4.591  40.174   9.086  1.00 21.130          H  
ATOM   4751 1HD  LYS B 316      -6.513  40.874  10.387  1.00 21.130          H  
ATOM   4752 2HD  LYS B 316      -6.097  42.585  10.198  1.00 21.130          H  
ATOM   4753 1HE  LYS B 316      -7.944  42.017   8.747  1.00 21.130          H  
ATOM   4754 2HE  LYS B 316      -6.532  42.380   7.740  1.00 21.130          H  
ATOM   4755 1HZ  LYS B 316      -7.688  40.423   7.002  1.00 21.130          H  
ATOM   4756 2HZ  LYS B 316      -6.190  40.021   7.518  1.00 21.130          H  
ATOM   4757 3HZ  LYS B 316      -7.479  39.678   8.463  1.00 21.130          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 -1752.75 209.952 1220.91 -99.0146 32.4269 73.0537 650.063 -695.946 -2.56644 -16.1354 -620.239 -89.3237 -102.449 -123.565 -55.1023 -30.0946 0 22.9212 21.7833 137.703 280.231 -80.3315 31.9811 -23.1006 52.7511 373.379 -583.461
MET:NtermProteinFull_1 -2.14454 0.35122 0.7778 -0.50229 0.16591 0.07281 0.18468 -0.55927 -0 -0 0.11151 0.98314 0 0 0 0 0 0.09479 0.09875 0.70964 0 0 0 0.60916 0 0.20898 1.16228
ILE_2 -5.61062 0.67221 1.36388 -0.488 0.40064 0.09649 1.2558 -1.67219 -0.00519 -0.05559 -1.03371 -0.07996 0 0 0 0 0 -7e-05 0.02715 0.67142 0 -0.5409 0 0.73287 0.07623 0.43759 -3.75194
LYS_3 -4.80602 0.4163 4.32831 -0.42415 0.06093 0.22003 1.25518 -1.87388 -0.03047 -0.18283 -2.1303 0.5203 0 0 0 0 0 -0.07206 0.16437 1.87329 0 0.0116 0 -1.5107 -0.21534 0.49661 -1.89885
ALA_4 -4.62264 0.39579 3.38812 -0.01464 0 0 2.05116 -2.20455 -0 -0 -1.60483 -0.17113 0 0 0 0 0 -0.03752 0 0 0 0.57202 0 1.8394 0.60059 0.50381 0.69557
GLN_5 -4.14128 0.20353 3.67244 -0.79808 0.3239 1.24374 1.65717 -1.76867 -0.00176 -0.04424 -2.15074 -2.08636 0 0 0 0 0 0.09101 0.0247 0 4.1204 0.33333 0 -0.18838 0.9159 0.37746 1.78408
LEU_6 -5.90735 0.64223 1.78809 -0.4676 0.2012 0.08516 1.38007 -1.56048 -0.00016 -0.00066 -0.08972 0.31735 0 0 -0.8593 0 0 0.05021 0.01837 0.5622 0 -0.04863 0 0.18072 -0.26713 0.56452 -3.41089
ASN_7 -5.98292 0.72996 5.50335 -0.30844 0.01775 0.5773 2.57959 -2.607 -0.00251 -0.0213 -1.75417 -0.35325 0 0 0 -0.76249 0 0.05912 0.00192 0 3.25899 0.27441 0 -0.93687 0.65598 0.62261 1.55202
ARG_8 -9.09739 0.74519 7.6292 -0.57712 0.07979 0.34061 3.3612 -3.68107 -0.00795 -0.04251 -2.96423 -0.20023 0 0 0 -0.76249 0 0.01276 0.41739 2.51351 0 -0.17747 0 -1.2888 0.84457 0.77587 -2.07919
ILE_9 -8.04617 1.04731 1.87649 -0.49201 0.44429 0.10104 2.7955 -2.03873 -0 -0 -2.3144 0.08813 0 0 0 0 0 -0.02861 0.00014 0.44475 0 -0.71915 0 0.73287 -0.38087 0.92091 -5.56851
ALA_10 -4.84322 0.54523 3.02486 -0.03009 0.00979 0 2.63346 -2.29016 -0.00498 -0.01522 -2.69524 -0.46856 0 0 0 0 0 0.05787 0 0 0 -0.01226 0 1.8394 -0.04284 0.49661 -1.79533
LEU_11 -9.84473 1.18765 3.92411 -0.56092 0.23008 0.15754 3.61144 -3.18237 -0 -0 -2.63722 0.07089 0 0 0 0 0 -0.04103 0.11557 1.35072 0 -0.3671 0 0.18072 0.12967 0.50026 -5.17472
ARG_12 -9.26597 0.50042 7.43597 -1.02126 0.21444 0.78509 3.89994 -3.96112 -0 -0 -3.42759 0.41671 0 0 -0.7704 0 0 -0.00275 0.02403 2.95168 0 -0.01234 0 -1.2888 -0.14845 0.77175 -2.89865
ALA_13 -5.22984 0.3782 2.40799 -0.02209 0 0 1.85846 -2.21885 -0 -0 -1.29536 -0.39448 0 0 0 0 0 0.00372 0 0 0 -0.53239 0 1.8394 -0.06476 0.50103 -2.76898
ALA_14 -2.44987 0.16318 1.53323 -0.02297 0 0 0.98285 -1.09298 -0 -0 -1.22339 -0.37435 0 0 -1.02995 0 0 -0.07511 0 0 0 -0.32522 0 1.8394 -0.37715 0.15931 -2.29301
ASP_15 -4.69303 0.30497 5.64387 -0.22282 0.11151 0.70795 2.86685 -2.80147 -0.01351 -0.09766 -3.63625 -1.41931 0 0 -0.58424 0 0 -0.06545 0.03654 0 2.38311 -0.72724 0 -2.3716 -0.23224 0.33696 -4.47305
ALA_16 -5.80776 0.43831 2.58927 -0.0231 0 0 1.92916 -2.56037 -0 -0 -0.67963 -0.33988 0 0 0 0 0 -0.01204 0 0 0 -0.31435 0 1.8394 -0.2147 0.41766 -2.73804
ASP_17 -4.48021 0.19111 6.56083 -0.10441 0 0.30354 3.33115 -2.83709 -0 -0 -4.87635 -0.91348 0 0 0 -1.5705 0 0.22749 0.02532 0 3.03391 -0.18633 0 -2.3716 -0.45939 0.43099 -3.69503
LYS_18 -4.30421 0.303 6.15918 -0.80094 0.27212 0.84717 2.21861 -2.62686 -0 -0 -3.66308 -0.44137 0 0 -0.58424 0 0 0.01443 0.3678 2.80992 0 -0.09394 0 -1.5107 -0.29209 0.76967 -0.55554
ALA_19 -4.95618 0.71847 2.7216 -0.02268 0 0 1.67634 -2.20913 -0.01351 -0.09766 -0.79436 -0.34781 0 0 0 0 0 0.04307 0 0 0 -0.22324 0 1.8394 -0.34085 0.72004 -1.28653
VAL_20 -7.0295 0.6167 3.47901 -0.31334 0.17674 0.07249 2.51884 -2.61535 -0.01011 -0.03164 -1.43446 -0.33145 0 0 0 0 0 -0.00589 0.00121 0.31108 0 -0.32627 0 1.9342 -0.20797 0.68103 -2.51466
GLU_21 -4.96458 0.58244 6.74491 -0.19797 0.04039 0.22125 2.698 -2.79948 -0 -0 -1.48646 -0.35132 0 0 0 -0.32981 0 0.29338 0.35002 0 3.36072 0.22602 0 -2.7348 -0.03675 0.7979 2.41386
ASP_22 -4.86679 0.54845 5.69636 -0.10999 0.01318 0.34611 2.75431 -2.51733 -0.03651 -0.14962 -3.21263 -0.54588 0 0 0 0 0 0.43323 0.00639 0 2.03612 0.18456 0 -2.3716 0.17532 0.75904 -0.85728
LEU_23 -8.65773 1.08815 4.7179 -0.6999 0.29432 0.29206 2.89384 -3.03919 -0 -0 -2.45685 0.05657 0 0 0 0 0 0.30404 0.10841 1.31239 0 -0.13641 0 0.18072 0.22828 0.97299 -2.54043
ASN_24 -7.80263 1.40782 6.26516 -0.43393 0.32666 1.01043 2.47077 -3.22253 -0.01011 -0.03164 0.7309 -1.01339 0 0 -0.69367 0 0 0.17955 0.59864 0 2.29147 -0.95425 0 -0.93687 1.52939 2.22863 3.94041
LYS_25 -4.48856 0.50053 5.15113 -0.27723 0.0603 0.12554 1.91232 -2.07867 -0.03651 -0.14962 -2.18479 0.16574 0 0 0 -0.32981 0 2.22811 0.1602 0.95866 0 0.22635 0 -1.5107 2.62134 3.237 6.29132
LEU_26 -5.61506 0.67195 2.46903 -0.52436 0.20057 0.1457 1.61044 -1.82494 -0 -0 -0.73201 0.36189 0 0 -0.94247 0 0 -0.07534 0.41361 0.28698 0 -0.26912 0 0.18072 0.96981 2.80273 0.13013
LEU_27 -6.64172 0.60143 2.05794 -0.69546 0.40046 0.33946 1.63177 -1.92399 -0.01941 -0.08824 -1.147 -0.17286 0 0 0 0 0 -0.031 0.01041 1.91956 0 0.01936 0 0.18072 -0.30087 1.64053 -2.2189
GLY_28 -2.8569 0.15924 2.51241 -4e-05 0 0 1.22541 -1.35131 -0.01293 -0.15604 -0.60374 -0.39938 0 0 0 0 0 -0.13439 0 0 0 -0.85935 0 0.83697 -0.44638 0.55126 -1.53517
VAL_29 -7.02696 1.21066 3.26468 -0.30263 0.34164 0.07358 2.21039 -2.17354 -0.01941 -0.08824 -0.67992 -0.14497 0 0 -0.69367 0 0 0.04109 0.03422 0.03569 0 -0.34993 0 1.9342 -0.51719 0.62329 -2.22703
THR_30 -3.41654 0.26111 2.68811 -0.16613 0.07645 0.05904 1.04293 -1.44131 -0.04299 -0.37235 -1.65251 0.10862 0 0 0 0 0 -0.04946 0.00983 0.08329 0 0.05573 2.31988 -1.0874 -0.40845 0.63014 -1.30201
PHE_31 -6.3225 0.7803 2.46155 -1.0305 0.10724 0.56983 1.23292 -1.86732 -0 -0 -0.36022 -0.15147 0 0 0 0 0 -0.00827 0.04622 0 1.77636 -0.53872 0 1.0402 -0.30785 0.3731 -2.19913
TYR_32 -10.0782 1.48202 4.46341 -0.59708 0.04348 0.26947 3.43095 -2.89868 -0.01186 -0.09308 -3.08 -0.11394 0 0 0 0 0 -0.03497 0.03648 0 2.24585 -0.17306 0.00959 1.2797 -0.24518 0.80625 -3.25888
GLY_33 -1.9014 0.35214 2.89751 -0.00023 0 0 1.18282 -1.2938 -0 -0 -1.99569 -0.22323 0 0 0 0 0 -0.08671 0 0 0 0.56225 0 0.83697 0.134 1.30326 1.76791
PRO_34 -2.9951 0.62964 2.17264 -0.11464 0.00095 0.08446 0.77873 -0.9346 -0 -0 -0.34933 0.29479 0 0 0 0 0 -0.06322 0.02335 0.16268 0 -1.14514 0 -2.4119 -0.07624 1.0462 -2.89671
TYR_35 -6.63318 0.35258 5.05767 -0.76763 0.02864 0.1244 2.93714 -2.7144 -0.01028 -0.07025 -2.36089 -0.45275 0 0 0 0 0 -0.00768 0.12215 0 2.48351 -0.17948 0.00105 1.2797 -0.39111 0.48929 -0.71154
ASP_36 -4.12439 0.14621 3.55932 -0.11277 0.00604 0.33065 1.12279 -1.74328 -0.01028 -0.07025 -2.05271 -0.28581 0 0 0 -0.71368 0 -0.06905 0.034 0 3.69121 -0.56664 0 -2.3716 -0.1535 0.28446 -3.09927
ASP_37 -6.30477 0.3213 8.12288 -0.24636 0.12792 0.8533 4.34499 -3.67062 -0.05596 -0.36396 -6.99362 -0.97674 0 0 -1.11417 0 0 0.00107 0 0 2.22454 -0.76069 0 -2.3716 -0.26791 0.29134 -6.83905
GLU_38 -2.67826 0.05737 2.40269 -0.23781 0.04669 0.37412 0.62235 -1.26775 -0 -0 0.31852 -0.608 0 0 0 0 0 0.0617 0.0003 0 2.96759 -0.10373 0 -2.7348 -0.4146 0.3562 -0.83742
HIS_D_39 -4.14201 0.2067 3.84269 -0.37756 0.06692 0.3781 1.81578 -1.86851 -0.03045 -0.12464 -1.08397 -0.52223 0 0 -0.53087 -0.69662 0 -0.03825 0.02536 0 3.41078 -0.09441 0 -0.45461 -0.10438 0.49245 0.17027
MET_40 -6.4443 0.67556 3.65049 -0.7009 0.17276 0.32371 1.35059 -2.1601 -0 -0 -0.65386 -0.19406 0 0 -0.5833 0 0 -0.04597 0.04513 2.19182 0 0.02478 0 0.60916 0.1535 0.50995 -1.07505
GLY_41 -3.67072 0.16303 3.57262 -5e-05 0 0 1.91688 -1.91432 -0.02868 -0.15064 -1.94906 -0.3641 0 0 0 0 0 -0.16237 0 0 0 -1.43683 0 0.83697 -0.2344 0.44844 -2.97325
LEU_42 -9.07319 1.5004 4.09883 -0.47304 0.27513 0.11878 2.47671 -2.82026 -0.00131 -0.0037 -1.99202 0.01236 0 0 0 0 0 0.16343 0.31383 1.57542 0 0.08303 0 0.18072 -0.22409 0.60382 -3.18515
ARG_43 -6.74205 0.41467 7.78793 -0.66122 0.08536 0.37416 4.59681 -3.33108 -0.01864 -0.07246 -6.71405 0.32997 0 0 0 -2.28418 0 -0.05172 0.14554 2.66811 0 0.0272 0 -1.2888 -0.0279 0.70716 -4.05519
VAL_44 -6.80678 0.96299 3.09279 -0.38012 0.30712 0.09553 2.59701 -2.27945 -0.00131 -0.0037 -3.24565 -0.11464 0 0 0 0 0 0.07827 0.00198 0.86233 0 -0.80454 0 1.9342 -0.22934 0.63317 -3.30014
ALA_45 -5.04713 0.41215 2.20159 -0.02272 0 0 2.30324 -1.92867 -0.01864 -0.07246 -2.40782 -0.3461 0 0 0 0 0 0.34363 0 0 0 0.19193 0 1.8394 -0.00083 0.99149 -1.56095
LEU_46 -9.18658 1.67348 3.59726 -0.68596 0.23226 0.25663 2.54077 -2.59477 -0 -0 -2.54868 0.09637 0 0 0 0 0 0.63796 0.36349 0.66919 0 0.11601 0 0.18072 1.6401 2.7946 -0.21712
PRO_47 -6.69409 1.11051 3.11953 -0.14601 0.00046 0.10276 1.9356 -1.52789 -0 -0 -1.51027 0.16064 0 0 0 0 0 -0.03085 0.00988 0.24685 0 -0.9784 0 -2.4119 1.02155 2.43102 -3.16062
LYS_48 -5.5663 0.31379 6.01783 -0.50484 0.12646 0.21884 2.74006 -2.52891 -0.03006 -0.21632 -5.7753 0.3069 0 0 0 -0.91201 0 0.28903 0.06298 2.95175 0 0.0171 0 -1.5107 -0.54468 0.99827 -3.54611
SER_49 -3.86682 1.04931 3.82046 -0.02166 0.00042 0.04572 1.34816 -1.67056 -0 -0 -1.38427 -0.10179 0 0 -0.82179 0 0 0.00476 0.12781 0.67462 0 -0.38421 1.77284 -0.77834 1.71404 2.41035 3.93905
GLY_50 -3.12616 0.72603 2.47908 -0.00019 0 0 0.9256 -1.40677 -0 -0 -1.68781 -0.20498 0 0 0 0 0 0.30779 0 0 0 -1.3465 0 0.83697 2.02215 1.98521 1.51042
GLY_51 -5.02852 0.92032 3.83218 -0.00123 0 0 1.6953 -2.19195 -0 -0 -2.02581 -0.31865 0 0 0 0 0 -0.08796 0 0 0 -1.53305 0 0.83697 0.54439 0.47782 -2.88018
ILE_52 -8.70764 1.17176 2.06129 -0.48127 0.39735 0.12071 1.97792 -2.1643 -0 -0 -0.99371 -0.20961 0 0 0 0 0 -0.01933 0.00874 0.26438 0 -0.57732 0 0.73287 0.28866 0.60366 -5.52584
GLU_53 -7.52596 0.43471 6.76993 -0.24172 0.02771 0.38123 4.11769 -3.25626 -0 -0 -4.02453 -0.46218 0 0 0 -0.88169 0 -0.0319 0.07863 0 3.73294 0.18535 0 -2.7348 -0.00774 0.61191 -2.82668
VAL_54 -9.0928 1.68818 2.7228 -0.30124 0.2931 0.06821 2.94539 -3.02107 -0.01786 -0.06609 -2.45028 -0.12472 0 0 0 0 0 -0.03406 0.05671 0.14729 0 -0.53245 0 1.9342 -0.12499 1.04731 -4.86235
MET_55 -8.71232 1.09593 4.17161 -0.52069 0.27234 0.20968 2.74785 -2.77961 -0 -0 -2.974 -0.2507 0 0 0 0 0 -0.01659 0.39656 1.59933 0 0.09158 0 0.60916 -0.14986 1.367 -2.84272
ALA_56 -5.25951 0.44714 3.18025 -0.0224 0 0 2.77718 -2.38322 -0.01786 -0.06609 -2.3692 -0.42144 0 0 0 0 0 0.4676 0 0 0 -0.0523 0 1.8394 0.42497 1.49474 0.03927
PRO_57 -5.07261 0.76855 1.97733 -0.20375 0.0075 0.14686 1.01291 -1.04432 -0 -0 -0.22307 -0.02305 0 0 0 0 0 0.23086 0.03213 0.36462 0 -0.84407 0 -2.4119 0.20659 1.32317 -3.75224
MET_58 -5.95306 0.37649 2.86961 -0.42165 0.1684 0.28052 0.57164 -1.76118 -0 -0 -1.01443 -0.50943 0 0 0 0 0 0.00141 0.07119 2.23922 0 0.13307 0 0.60916 0.97307 0.7717 -0.59426
HIS_59 -4.90807 0.401 5.29175 -0.49974 0.00878 0.327 1.46088 -2.45692 -0.00183 -0.02076 -1.12707 -0.93501 0 0 -0.18188 0 0 0.05368 0.07911 0 1.85498 -0.50404 0 -0.45461 1.63223 0.7091 0.72858
ASP_60 -3.96548 0.33228 3.30821 -0.10323 0.0009 0.30898 1.37094 -1.69518 -0.0353 -0.25858 -1.43887 -0.31754 0 0 0 0 0 -0.04489 0.12171 0 2.00389 -0.07932 0 -2.3716 0.58055 0.55577 -1.72674
HIS_61 -2.6846 0.23036 2.94236 -0.46837 0.00822 0.60033 0.45835 -1.398 -0.01717 -0.1161 -0.78427 -0.82689 0 0 -0.18188 0 0 0.1945 0.04605 0 2.55551 -0.18208 0 -0.45461 0.37423 0.4064 0.70233
ASP_62 -4.94681 0.66701 6.89337 -0.10905 0.00355 0.31902 3.38168 -2.89887 -0.02424 -0.17037 -6.15666 -1.11677 0 0 -1.98239 0 0 -0.01902 0.2274 0 3.0512 0.01443 0 -2.3716 0.46565 0.46186 -4.31063
ALA_63 -1.49856 0.19791 1.78029 -0.02314 0.00019 0 0.78753 -0.82657 -0.02985 -0.07639 -1.10964 -0.35573 0 0 -0.92959 0 0 0.12848 0 0 0 0.329 0 1.8394 1.27912 0.46167 1.95413
ILE_64 -3.99244 0.25348 2.16702 -0.47784 0.40916 0.09495 1.65522 -1.42186 -0 -0 -1.46961 -0.16285 0 0 -0.6911 0 0 0.02968 0.001 0.71946 0 -0.51063 0 0.73287 1.16267 0.55404 -0.94678
GLY_65 -3.78593 0.73236 3.90022 -0.00014 0 0 2.06457 -2.03232 -0.02985 -0.07639 -1.92786 -0.24708 0 0 -0.36171 0 0 -0.04052 0 0 0 0.59757 0 0.83697 0.21982 0.78561 0.63532
ALA_66 -6.05939 1.1758 2.86769 -0.02356 0 0 2.4269 -2.27161 -0.02215 -0.10526 -1.19404 -0.40662 0 0 0 0 0 -0.09638 0 0 0 -0.30765 0 1.8394 -0.18189 0.76299 -1.59577
TYR_67 -7.12318 0.87053 5.33319 -0.98781 0.11738 0.42575 2.6308 -2.72928 -0.00183 -0.02076 -0.81309 -0.28972 0 0 0 0 0 0.05117 0.00355 0 1.81799 -0.42006 0.00179 1.2797 -0.19678 0.54681 0.49617
LYS_68 -4.22082 0.26031 4.64756 -0.72305 0.23632 0.5373 1.77107 -2.16483 -0.02818 -0.28667 -1.36341 -0.12222 0 0 0 0 0 0.02923 0.0296 2.64942 0 -0.07776 0 -1.5107 0.00444 0.44479 0.1124
ALA_69 -4.88532 0.35926 4.38105 -0.01982 0 0 2.66534 -2.64752 -0 -0 -1.81262 -0.33258 0 0 0 0 0 0.01058 0 0 0 0.00311 0 1.8394 -0.10432 0.60189 0.05844
LEU_70 -9.13551 1.19 5.5881 -0.43701 0.06856 0.09015 3.26305 -3.76154 -0 -0 -2.52891 0.21544 0 0 0 0 0 -0.02847 0.08669 0.28091 0 -0.29114 0 0.18072 -0.16499 0.88629 -4.49767
GLN_71 -3.65822 0.25734 4.25617 -0.39065 0.0644 0.23639 1.80804 -1.93717 -0.03746 -0.25681 -1.91714 -0.68673 0 0 0 0 0 -0.08833 0.01815 0 3.79753 -0.12519 0 -0.18838 -0.23211 0.76839 1.68821
THR_72 -2.5502 0.30932 2.51023 -0.20885 0.18921 0.07876 0.95902 -1.34904 -0.01294 -0.1386 -0.70967 -0.45995 0 0 0 0 0 -0.03717 0.01771 0.28796 0 -0.19859 2.30093 -1.0874 0.21837 0.32165 0.44075
VAL_73 -4.15506 0.29801 3.55646 -0.33157 0.50941 0.07894 2.3204 -2.17467 -0 -0 -1.35238 -1.00806 0 0 -0.7704 0 0 6.31997 0.10829 0.41225 0 0.49194 0 1.9342 1.4189 11.8183 19.4749
GLY_74 -2.29993 0.30283 3.00058 -0.00054 0 0 1.64112 -1.44918 -0 -0 -0.7117 -0.33706 0 0 0 0 0 -0.17148 0 0 0 -1.34395 0 0.83697 1.10103 11.9639 12.5326
GLU_75 -3.59409 0.09851 3.54958 -0.17697 0.01441 0.22224 1.7659 -1.70531 -0.01061 -0.06591 -2.97413 -0.60573 0 0 -1.02995 -0.89523 0 0.18455 0.14898 0 3.30537 -0.01925 0 -2.7348 -0.06928 0.57 -4.0217
GLY_76 -2.75651 0.19803 3.01455 -0.00186 0 0 1.77552 -1.49859 -0.00373 -0.01343 -1.81086 -0.38697 0 0 0 0 0 -0.04339 0 0 0 -1.54221 0 0.83697 0.3895 0.46106 -1.38192
ILE_77 -8.1951 2.55933 0.28263 -0.48116 0.55046 0.09476 0.76324 -1.59461 -0.00272 -0.04314 -0.06992 0.147 0 0 0 0 0 -0.03854 0.17549 0.45646 0 -0.77257 0 0.73287 0.17649 0.75247 -4.50657
SER_78 -3.01932 0.14267 2.55251 -0.02887 0.00022 0.04731 1.41144 -1.36719 -0.00883 -0.06131 -0.47319 -1.13332 0 0 0 0 0 -0.01508 0.00583 0.40152 0 -0.10887 0.60022 -0.77834 -0.34988 0.83962 -1.34287
GLY_79 -3.81845 0.38229 2.34604 -0.00092 0 0 1.90699 -1.76081 -0.00064 -0.00688 -1.66397 -0.30901 0 0 0 0 0 -0.09444 0 0 0 -1.37304 0 0.83697 0.11022 0.47166 -2.97398
ILE_80 -8.02866 1.2536 0.43655 -0.48588 0.42483 0.10305 2.25205 -1.84616 -0.00623 -0.01969 -2.05878 -0.00646 0 0 0 0 0 -0.01073 0.0932 0.39178 0 -0.67928 0 0.73287 0.0719 0.72222 -6.65984
ALA_81 -4.3975 0.28332 2.91947 -0.02722 0.00272 0 2.69666 -2.10638 -0 -0 -3.48703 -0.40698 0 0 0 0 0 -0.06191 0 0 0 0.631 0 1.8394 0.31771 0.54044 -1.2563
MET_82 -7.54961 0.61538 4.1815 -0.35363 0.0577 0.17682 2.52413 -2.40022 -0.00623 -0.01969 -2.77792 -0.15576 0 0 0 0 0 0.01181 0.0787 3.12623 0 -0.01463 0 0.60916 0.47405 0.24169 -1.18053
ARG_83 -9.47937 0.60584 8.76463 -0.43157 0.0363 0.19101 4.10678 -4.11142 -0.04131 -0.3831 -5.28543 0.66268 0 0 -0.75142 -0.88399 0 0.2742 0.04593 2.22816 0 -0.10965 0 -1.2888 -0.05948 0.66498 -5.24504
VAL_84 -7.88614 1.1155 2.44565 -0.30929 0.16458 0.06408 1.97931 -2.61335 -0.02106 -0.19718 -0.80918 -0.50749 0 0 0 0 0 -0.02281 0.06859 0.14682 0 -0.43405 0 1.9342 -0.27927 0.72718 -4.43391
ASP_85 -2.19066 0.10142 2.71977 -0.12062 0.03347 0.38071 0.71893 -1.30605 -0.007 -0.12904 -1.47904 -0.17738 0 0 0 0 0 -0.05674 0.07645 0 2.27739 -0.32839 0 -2.3716 -0.6376 0.33494 -2.16105
ASP_86 -4.84576 0.44598 5.70402 -0.22202 0.06364 0.71286 2.99324 -2.91135 -0 -0 -3.56294 -1.18878 0 0 -0.56245 0 0 -0.07646 0.00162 0 2.03429 -0.89774 0 -2.3716 -0.14137 0.3789 -4.44595
PHE_87 -7.84356 0.95057 5.14765 -1.00896 0.07607 0.37614 2.24548 -3.01364 -0 -0 -2.86939 0.05458 0 0 -0.50406 0 0 0.09158 0.03671 0 1.88414 -0.39478 0 1.0402 0.26141 0.68739 -2.78247
ASP_88 -4.61235 0.36608 5.86141 -0.11149 0.00231 0.33751 2.0582 -2.68908 -0.01869 -0.13974 -2.40807 -0.56784 0 0 0 0 0 0.09412 0.01304 0 2.44315 -0.19888 0 -2.3716 -0.14197 0.81501 -1.26888
ALA_89 -5.10983 0.65768 4.48815 -0.02307 0 0 2.09009 -2.69158 -0 -0 -3.16017 -0.40153 0 0 -0.56245 0 0 -0.00644 0 0 0 -0.33057 0 1.8394 -0.40901 0.64868 -2.97064
ALA_90 -5.99582 0.7863 3.15102 -0.01996 0 0 2.26356 -2.65255 -1e-05 -8e-05 -1.80165 -0.34915 0 0 0 0 0 -0.01586 0 0 0 0.01873 0 1.8394 -0.22597 0.38693 -2.61512
LYS_91 -6.22783 0.27775 5.33707 -0.43767 0.04859 0.26306 2.32533 -2.62278 -0 -0 -1.81533 0.15969 0 0 0 0 0 -0.01526 0.05372 2.29972 0 0.07099 0 -1.5107 0.00819 0.25627 -1.52922
GLU_92 -4.86953 0.15195 5.83226 -0.21289 0.02709 0.30107 2.78055 -2.76175 -0 -0 -3.57612 -0.61155 0 0 0 0 0 -0.01557 0.01304 0 3.08042 -0.26072 0 -2.7348 -0.30839 0.21747 -2.94749
HIS_93 -7.58438 0.76887 6.76182 -0.63384 0.00955 0.63077 3.65953 -3.60969 -0.0064 -0.03372 -3.50035 -0.33254 0 0 -0.93172 0 0 0.02072 0.15505 0 1.61599 -0.1569 0 -0.45461 -0.24476 0.34151 -3.52511
PHE_94 -10.1617 1.35324 4.03245 -0.50577 0.01898 0.20368 3.10707 -3.00006 -0 -0 -2.60899 -0.1025 0 0 0 0 0 0.03859 0.01584 0 3.21966 -0.28637 0 1.0402 -0.03319 0.44171 -3.22714
ALA_95 -3.5625 0.23456 4.06901 -0.02157 0 0 2.04355 -2.26374 -1e-05 -8e-05 -1.74781 -0.3391 0 0 0 0 0 -0.04406 0 0 0 -0.24818 0 1.8394 -0.28119 0.36866 0.04694
SER_96 -3.12171 0.2495 4.03743 -0.03262 0.00023 0.02226 2.15413 -1.8994 -0 -0 -2.08664 -0.02397 0 0 0 0 0 -0.00678 0.00018 0.7951 0 0.18058 1.86393 -0.77834 -0.43685 0.31479 1.23182
LEU_97 -6.68552 0.80795 2.89943 -0.52383 0.17616 0.1568 1.52522 -2.07222 -0 -0 -1.11294 0.14733 0 0 0 0 0 -0.07517 0.17277 0.10013 0 -0.10051 0 0.18072 -0.45779 0.41774 -4.44374
GLY_98 -1.85414 0.13591 2.38341 -5e-05 0 0 0.95705 -1.18162 -0.00227 -0.00625 -1.26975 -0.39713 0 0 0 0 0 -0.15508 0 0 0 -1.3545 0 0.83697 -0.59764 0.35716 -2.14792
LEU_99 -7.26027 1.12996 2.54732 -0.49484 0.18567 0.12043 1.57186 -1.83302 -0 -0 -0.81459 0.04734 0 0 0 0 0 -0.07389 0.23231 1.06583 0 -0.34085 0 0.18072 -0.32989 0.4552 -3.61071
THR_100 -2.52417 0.67163 2.0782 -0.17585 0.08113 0.06417 0.3213 -1.00025 -0.00227 -0.00625 -0.65523 -0.10276 0 0 0 0 0 -0.05536 0.00396 0.06008 0 0.05407 2.31914 -1.0874 -0.07757 1.07749 1.04405
PRO_101 -5.16298 0.59544 2.04775 -0.19002 0.00236 0.13314 0.65296 -1.058 -0 -0 -0.15165 0.13331 0 0 0 0 0 -0.00789 0.00136 0.4083 0 -0.9576 0 -2.4119 -0.22848 0.85346 -5.34044
VAL_102 -4.27702 0.27649 2.41183 -0.28671 0.14904 0.06089 1.07196 -1.52811 -0 -0 -1.08611 -0.14335 0 0 0 0 0 0.06049 0.09993 0.08192 0 -0.42546 0 1.9342 -0.08099 0.48264 -1.19838
VAL_103 -6.01877 0.89881 3.36631 -0.27201 0.14613 0.05859 1.81784 -2.21218 -0 -0 -1.3396 -0.4449 0 0 0 0 0 -0.06245 0.01131 0.24099 0 -0.71312 0 1.9342 -0.12959 0.75721 -1.96123
GLU_104 -3.60859 0.20033 2.86167 -0.46222 0.24825 1.45076 0.68313 -1.30504 -0.02984 -0.15334 -0.46892 -2.96509 0 0 0 0 0 0.32226 0.00343 0 4.05911 -0.06744 0 -2.7348 -0.27096 0.50649 -1.73081
PHE_105 -4.17333 0.3095 2.14701 -1.06464 0.12112 0.65292 0.56912 -1.34999 -0.02984 -0.15334 -0.35156 -0.12747 0 0 0 0 0 0.01592 0.01654 0 1.47396 -0.40009 0 1.0402 -0.19029 0.17435 -1.31991
ASN_106 -5.94061 0.34539 4.92593 -0.15965 0.01069 0.2091 3.26217 -2.53534 -0 -0 -3.17941 -0.90049 0 0 -1.08891 -0.69662 0 0.00818 0.11988 0 2.11951 -0.22531 0 -0.93687 -0.0279 0.2502 -4.44007
HIS_D_107 -4.69352 0.20608 3.65554 -0.40337 0.01882 0.48175 1.29215 -1.83991 -0.04675 -0.24317 -0.71142 -0.27533 0 0 -1.08891 0 0 -0.00581 0.02595 0 1.96937 -0.16114 0 -0.45461 0.0015 0.30386 -1.96892
GLY_108 -2.68839 0.25976 2.76625 -0.00108 0 0 1.46396 -1.45505 -0 -0 -1.97939 -0.30125 0 0 0 0 0 0.02139 0 0 0 -1.24548 0 0.83697 0.35064 0.24647 -1.72522
LYS_109 -6.89191 0.58355 5.67867 -0.4136 0.03493 0.23241 1.81903 -2.48189 -0.0171 -0.12268 -1.56438 0.24065 0 0 -0.67249 0 0 -0.05643 0.10021 1.94682 0 0.21441 0 -1.5107 0.67449 0.4975 -1.7085
PHE_110 -7.66074 0.82914 2.32714 -0.61937 0.10888 0.38625 1.33122 -1.8425 -0.01676 -0.13804 -0.68272 -0.0583 0 0 0 0 0 0.34048 0.17227 0 2.41761 -0.02566 0 1.0402 0.30588 1.07692 -0.70809
ARG_111 -8.95234 0.79642 8.05455 -0.79686 0.15206 0.56752 3.50891 -3.53586 -0.01761 -0.11353 -4.66487 0.05195 0 0 -0.67249 -0.88169 0 0.15601 0.28871 2.32011 0 -0.04842 0 -1.2888 0.1388 1.73139 -3.20603
GLU_112 -4.71101 0.28624 3.78757 -0.18873 0.02469 0.2528 2.23848 -1.8523 -0 -0 -2.74562 -0.4777 0 0 0 0 0 0.08524 0.04808 0 3.04606 0.08267 0 -2.7348 0.07633 1.23122 -1.55075
MET_113 -8.9097 1.14676 4.96676 -0.57251 0.37968 0.26128 2.39072 -2.84672 -0 -0 -2.67476 -0.08566 0 0 0 0 0 0.28602 0.09836 1.87918 0 -0.02202 0 0.60916 0.05062 0.68303 -2.35979
ILE_114 -8.73028 1.06829 2.68283 -0.53828 0.37967 0.14724 2.46928 -2.28937 -0 -0 -2.65787 -0.31739 0 0 0 0 0 0.02276 0.0307 0.43768 0 -0.09192 0 0.73287 -0.08518 0.90993 -5.82906
PHE_115 -8.01365 1.31705 3.82428 -0.55103 0.08104 0.29429 3.02356 -2.29961 -0 -0 -3.36172 -0.14213 0 0 0 0 0 0.0016 0.0222 0 2.37217 -0.37282 0 1.0402 -0.10376 1.40884 -1.45949
PRO_116 -6.63167 2.42355 2.74468 -0.12411 0.00034 0.08539 1.03045 -1.27942 -0 -0 -0.20041 0.3523 0 0 0 0 0 -0.00317 0.01453 0.18218 0 -1.20641 0 -2.4119 -0.16226 2.30312 -2.88282
PRO_117 -7.82101 2.46013 3.49701 -0.15021 0.13701 0.10298 1.15934 -1.48075 -0.00036 -0.00562 -1.39802 0.09038 0 0 0 0 0 -0.04003 0.16927 0.2713 0 -0.33523 0 -2.4119 -0.10698 2.73423 -3.12848
GLN_118 -5.14704 0.80911 4.67033 -0.58176 0.16066 0.96445 2.45239 -2.29916 -0.0001 -0.0023 -2.30318 -2.2371 0 0 0 0 0 -0.09256 0.11214 0 4.14958 -0.23484 0 -0.18838 5.78795 2.82532 8.84551
PRO_119 -2.68031 0.99391 1.27421 -0.07601 0 0.04608 0.35847 -0.5768 -0 -0 -0.04093 0.57133 0 0 0 0 0 -0.0927 0.02233 0.36136 0 -0.7228 0 -2.4119 5.71888 1.86851 4.61362
ALA_120 -4.45529 0.77767 1.52882 -0.02869 0.02051 0 1.35716 -1.65744 -0.03206 -0.22274 -0.86121 -0.48699 0 0 0 0 0 0.37294 0 0 0 -0.06656 0 1.8394 0.67628 0.62266 -0.61553
THR_121 -5.74422 0.85316 3.93896 -0.11256 0.02638 0.06174 2.0386 -2.25226 -0.05075 -0.33073 -1.92063 -0.32872 0 0 -0.6886 0 0 0.04924 0.05564 0.24472 0 -0.54534 2.58603 -1.0874 0.97187 0.88228 -1.35259
HIS_122 -7.49122 0.87972 6.81979 -0.40199 0.00519 0.20557 3.08852 -3.51827 -0.00036 -0.00562 -2.30332 -0.72854 0 0 -0.6886 0 0 0.05921 0.00015 0 4.20146 2.36206 0 -0.45461 5.8152 1.31269 9.15705
ASN_123 -3.0113 0.6696 3.25204 -0.18439 0.03496 0.27678 1.00405 -1.50916 -0.00069 -0.01012 -0.20587 -0.37629 0 0 0 0 0 0.41289 0.00164 0 1.51387 0.04874 0 -0.93687 5.42772 10.47 16.8776
LEU_124 -7.78848 1.93104 3.36782 -0.67364 0.35383 0.18347 1.2133 -2.42891 -0 -0 -0.1756 0.62969 0 0 0 0 0 -0.05377 0.12105 0.46362 0 -0.17135 0 0.18072 -0.27263 16.9472 13.8274
GLU_125 -4.22731 0.27889 4.10263 -0.30171 0.04239 0.39785 1.61046 -1.97641 -0.00888 -0.05959 -2.09378 -0.34425 0 0 0 0 0 -0.00956 0.00287 0 2.77421 0.04223 0 -2.7348 -0.38816 7.17308 4.28016
ILE_126 -7.19962 0.92039 2.28974 -0.61507 0.28385 0.13241 1.56803 -1.89841 -0.02315 -0.13871 -0.65658 0.07639 0 0 0 0 0 0.00139 0.10528 1.13947 0 -0.60923 0 0.73287 -0.28598 0.58966 -3.58726
ALA_127 -4.9692 0.41031 2.87662 -0.02047 0 0 2.65957 -2.12643 -0.00378 -0.01171 -2.82333 -0.16878 0 0 0 0 0 0.01976 0 0 0 -0.05335 0 1.8394 -0.29566 0.58565 -2.08141
VAL_128 -7.58969 1.43582 2.59421 -0.278 0.236 0.05997 2.64671 -2.21528 -0 -0 -2.56855 -0.19628 0 0 0 0 0 -0.07483 0.42346 0.4274 0 -0.75828 0 1.9342 -0.36136 0.59225 -3.69225
ASN_129 -7.70786 0.66743 5.71274 -0.36067 0.08812 0.70772 2.89029 -3.07233 -0.02918 -0.23108 -2.75933 -0.43674 0 0 0 0 0 -0.01389 0.01917 0 1.68606 0.00324 0 -0.93687 -0.11447 0.93856 -2.9491
GLU_130 -5.1895 0.44919 5.30373 -0.26665 0.0536 0.25814 2.56425 -2.32664 -0.02904 -0.24406 -3.68768 -0.28489 0 0 -0.50406 0 0 0.00994 0.02895 0 3.77192 -0.10373 0 -2.7348 0.16981 0.70452 -2.057
PHE_131 -8.08938 1.28945 3.54186 -0.58663 0.05781 0.28638 0.83054 -2.06175 -0.02656 -0.21845 0.85172 0.07297 0 0 0 0 0 0.60189 0.02048 0 1.91476 -0.31832 0 1.0402 0.12032 1.03429 0.36158
PRO_132 -4.14935 0.57187 2.60192 -0.07294 0 0.04518 0.96851 -1.09812 -0 -0 0.01885 0.58577 0 0 0 0 0 -0.02389 0.03172 0.47409 0 -0.4599 0 -2.4119 -0.22148 1.03934 -2.10033
ASP_133 -4.67177 0.85837 5.01793 -0.2164 0.00061 0.66683 2.41936 -2.26992 -0 -0 -1.35937 -0.47089 0 0 -0.75142 -0.88399 0 0.04484 0.17623 0 3.13268 -0.32989 0 -2.3716 -0.26051 0.97492 -0.29402
ALA_134 -4.03584 0.86584 2.93205 -0.02371 1e-05 0 1.68821 -1.96005 -0 -0 -1.11448 -0.32827 0 0 0 0 0 -0.03329 0 0 0 0.2607 0 1.8394 0.17562 1.03247 1.29866
ASN_135 -3.36068 0.44733 2.84803 -0.38842 0.08425 0.78693 1.19012 -1.51023 -1e-05 -2e-05 0.20297 -0.83491 0 0 0 0 0 -0.0775 0.01864 0 1.79497 -1.03685 0 -0.93687 -0.27321 0.40966 -0.63581
GLY_136 -1.92391 0.16376 1.98274 -6e-05 0 0 0.57128 -1.10926 -0 -0 0.15642 -0.39229 0 0 0 0 0 -0.11486 0 0 0 -1.44902 0 0.83697 -0.98037 0.25636 -2.00225
ALA_137 -4.57905 0.84533 1.61042 -0.02676 0.00067 0 1.44465 -1.75194 -0.01813 -0.13313 -1.1433 -0.23575 0 0 0 0 0 -0.08429 0 0 0 0.02171 0 1.8394 -0.89207 0.45663 -2.64561
ALA_138 -2.7707 0.28121 2.80512 -0.02259 0 0 1.51827 -1.53567 -0.00442 -0.04888 -2.64163 -0.32341 0 0 -0.47004 0 0 -0.03016 0 0 0 0.5219 0 1.8394 0.5055 0.59583 0.21973
ILE_139 -5.39413 0.53638 3.21084 -0.66152 0.5435 0.15544 2.72457 -2.12599 -0 -0 -1.85375 -0.08801 0 0 -0.84603 0 0 0.10352 0.07708 0.89838 0 0.51661 0 0.73287 1.2293 0.91598 0.67505
GLN_140 -4.55143 0.42278 4.40667 -0.57049 0.06668 0.60063 2.20873 -2.29657 -0.00695 -0.0284 -2.11417 -0.31402 0 0 0 0 0 0.02366 0.02159 0 3.03687 -0.21126 0 -0.18838 0.08957 0.7431 1.33864
VAL_141 -4.03174 0.45827 3.6524 -0.31873 0.27682 0.07377 1.69573 -1.93619 -0.00442 -0.04888 -1.00099 -0.2535 0 0 0 0 0 -0.04359 0.00068 0.13274 0 -0.23433 0 1.9342 -0.34222 0.32974 0.33976
ALA_142 -6.17809 0.78409 2.99045 -0.02117 0 0 2.74611 -2.54982 -0 -0 -1.43117 -0.36852 0 0 0 0 0 0.09485 0 0 0 -0.28413 0 1.8394 -0.37254 0.39085 -2.35968
LEU_143 -8.54161 1.56615 4.00743 -0.64059 0.13063 0.19963 2.66744 -2.90562 -0 -0 -1.60568 0.11937 0 0 0 0 0 -0.00281 0.0569 0.77564 0 -0.18493 0 0.18072 -0.20169 0.58154 -3.79746
ASP_144 -6.03747 0.40859 7.78821 -0.11178 0.02313 0.34564 3.95465 -3.48827 -0.01186 -0.09308 -4.89174 -0.22381 0 0 0 -0.91201 0 -0.04125 0.00781 0 1.71974 0.05808 0 -2.3716 -0.14374 0.5606 -3.46015
MET_145 -3.37492 0.20301 3.41895 -0.6629 0.16788 0.20371 1.49581 -1.63114 -0 -0 -1.36087 -0.11323 0 0 0 0 0 -0.02011 0.03591 0.89453 0 0.08777 0 0.60916 -0.39426 0.32341 -0.11728
GLY_146 -2.39472 0.14581 2.6537 -5e-05 0 0 1.08185 -1.41744 -0 -0 -1.09363 -0.35833 0 0 0 0 0 -0.18358 0 0 0 -1.50522 0 0.83697 -0.43365 0.42375 -2.24455
VAL_147 -5.4153 0.75153 2.50611 -0.28374 0.17602 0.05873 1.5714 -2.07538 -0.00165 -0.0246 -1.43425 0.11181 0 0 0 0 0 -0.05382 0.00704 0.07129 0 -0.41729 0 1.9342 -0.54026 0.52316 -2.535
ASP_148 -4.68908 0.6384 6.11128 -0.19353 0.05292 0.60396 3.38287 -2.74591 -0.00165 -0.0246 -5.56008 -1.36443 0 0 -0.7484 -0.60142 0 -0.03308 0.01961 0 2.5775 -0.64015 0 -2.3716 -0.16854 0.6312 -5.12472
TRP_149 -12.137 1.84981 4.91675 -1.2826 0.13277 0.63757 3.72662 -3.50112 -0 -0 -0.70131 -0.28653 0 0 0 0 0 -0.10593 0.00598 0 3.35095 -0.00111 0 1.6906 -0.03403 0.78648 -0.9521
THR_150 -4.27799 0.39902 5.60069 -0.19835 0.11387 0.0722 2.26298 -2.37476 -0 -0 -3.94501 -0.0592 0 0 -0.7484 -0.60142 0 -0.03427 0.10538 0.09658 0 0.05754 2.27936 -1.0874 -0.12852 0.7202 -1.74748
ASP_151 -5.41913 0.48257 6.19566 -0.10982 0.00724 0.33453 2.77706 -2.97072 -0 -0 -2.55856 -0.13983 0 0 0 0 0 -0.04845 1e-05 0 2.04637 -0.15324 0 -2.3716 -0.10579 0.54993 -1.48377
VAL_152 -9.55601 0.95289 3.6059 -0.30533 0.22638 0.06971 2.57148 -3.29158 -0 -0 -1.23541 -0.14688 0 0 0 0 0 0.01232 0.07818 0.10917 0 -0.24694 0 1.9342 -0.21507 0.49453 -4.94246
CYS_153 -8.61711 0.90075 5.90138 -0.0419 0 0.01601 3.09513 -3.20968 -0.01119 -0.10475 -3.2736 -0.36003 0 0 0 0 0 -0.02325 0.00771 0.31658 0 0.25858 0 3.6196 0.11718 0.49384 -0.91476
ASP_154 -4.98339 0.31782 6.89302 -0.19993 0.00185 0.6549 3.47661 -3.12456 -0 -0 -4.43708 -0.0976 0 0 0 -0.52308 0 -0.05671 0.25243 0 3.29991 0.09859 0 -2.3716 0.00529 0.44405 -0.34948
TRP_155 -7.03379 0.83364 3.54876 -0.69841 0.04146 0.31157 1.78052 -2.49788 -0 -0 -1.36902 -0.34999 0 0 0 0 0 -0.04173 0.09973 0 3.02162 -0.06784 0 1.6906 -0.31914 0.75076 -0.29915
ASP_156 -5.31799 0.44425 7.41347 -0.10276 0.00071 0.30932 3.08647 -3.30735 -0.00265 -0.01196 -4.41478 -0.42099 0 0 -1.31607 0 0 -0.04729 0.00275 0 2.06802 -0.26957 0 -2.3716 -0.21892 0.75827 -3.71867
ALA_157 -3.00245 0.18497 2.47474 -0.02361 0 0 1.61333 -1.59595 -0 -0 -1.28882 -0.3448 0 0 0 0 0 -0.05932 0 0 0 -0.30326 0 1.8394 -0.40758 0.36711 -0.54624
LYS:CtermProteinFull_158 -2.19018 0.10444 4.13354 -0.39797 0.08787 0.32892 1.87504 -1.59547 -0.00265 -0.01196 -3.42296 0.35294 0 0 0 -0.52308 0 0 0.09858 2.56892 0 0 0 -1.5107 -0.30761 0.49755 0.08523
MET:NtermProteinFull_159 -2.70616 0.41426 0.98154 -0.52818 0.20848 0.06516 0.24394 -0.72593 -0 -0 0.0159 0.98529 0 0 0 0 0 0.11622 0.1652 0.7084 0 0 0 0.60916 0 0.2217 0.77497
ILE_160 -6.18166 0.86079 1.10015 -0.49702 0.43915 0.09515 1.29418 -1.71403 -0 -0 -0.87541 -0.03314 0 0 0 0 0 0.00529 0.0169 0.65532 0 -0.53145 0 0.73287 0.09633 0.45944 -4.07715
LYS_161 -5.37945 0.62118 4.18473 -0.45625 0.08653 0.27339 1.52478 -1.83996 -0 -0 -1.88433 0.59547 0 0 0 0 0 -0.06449 0.1235 1.90821 0 0.00666 0 -1.5107 -0.21369 0.65753 -1.36688
ALA_162 -4.73217 0.43006 3.65053 -0.01486 0 0 2.20808 -2.3168 -0 -0 -1.94767 -0.17007 0 0 0 0 0 -0.03059 0 0 0 0.57443 0 1.8394 0.55898 0.6491 0.69842
GLN_163 -4.16952 0.21326 3.75665 -0.79676 0.33885 1.24345 1.68697 -1.80287 -0.00115 -0.03163 -2.04366 -2.10373 0 0 0 0 0 0.12865 0.03814 0 4.04235 0.36193 0 -0.18838 0.9435 0.37652 1.99257
LEU_164 -6.00498 0.53282 1.9098 -0.45677 0.20219 0.07991 1.50024 -1.63926 -9e-05 -0.00036 -0.13656 0.31042 0 0 -0.82179 0 0 0.00458 0.2004 0.61347 0 -0.03845 0 0.18072 -0.22197 0.44944 -3.33624
ASN_165 -5.99433 0.64877 5.48806 -0.31171 0.02797 0.58944 2.40339 -2.61259 -0.01572 -0.10616 -1.705 -0.33319 0 0 0 -0.73344 0 0.06992 0.00323 0 3.38389 0.30371 0 -0.93687 0.50803 0.43985 1.11727
ARG_166 -9.23952 0.87514 7.66601 -0.57316 0.07179 0.33727 3.47935 -3.75348 -0.01562 -0.10579 -2.93789 -0.25278 0 0 0 -0.73344 0 0.00016 0.39761 2.59404 0 -0.12614 0 -1.2888 0.73132 0.68913 -2.1848
ILE_167 -7.19892 0.67358 1.71209 -0.43962 0.28943 0.08673 2.30235 -1.85134 -0.00147 -0.00396 -2.2073 0.03822 0 0 0 0 0 0.04996 0.17291 0.49963 0 -0.76269 0 0.73287 -0.31463 1.06356 -5.15861
ALA_168 -5.02244 0.26429 3.36286 -0.02869 0.0054 0 2.98205 -2.3915 -0 -0 -3.20132 -0.38384 0 0 0 0 0 -0.04233 0 0 0 0.56506 0 1.8394 0.1302 0.64507 -1.27578
LEU_169 -9.25312 1.80831 2.99629 -0.51277 0.35211 0.09624 3.02755 -2.76829 -0.00147 -0.00396 -2.44276 0.25727 0 0 0 0 0 0.13394 0.71369 0.49295 0 -0.17276 0 0.18072 0.38829 0.76634 -3.94144
ARG_170 -9.68526 0.42997 8.09366 -0.91593 0.42677 0.79261 3.41836 -4.03299 -0.01508 -0.06829 -4.07076 -0.00575 0 0 -0.66474 0 0 -0.01546 0.13779 3.56144 0 -0.04583 0 -1.2888 -0.03919 0.96457 -3.02289
ALA_171 -5.57281 0.58378 2.58051 -0.02266 0 0 2.07715 -2.32443 -0 -0 -1.33382 -0.39979 0 0 0 0 0 0.0333 0 0 0 -0.54183 0 1.8394 -0.08332 0.43486 -2.72967
ALA_172 -2.45791 0.11448 1.59452 -0.02295 0 0 0.9792 -1.10664 -0 -0 -1.23914 -0.37735 0 0 -0.95977 0 0 -0.0721 0 0 0 -0.30303 0 1.8394 -0.37634 0.17022 -2.21741
ASP_173 -4.519 0.29506 5.4567 -0.22225 0.09988 0.70688 2.61144 -2.66837 -0.00366 -0.03592 -3.02602 -1.35063 0 0 -0.57328 0 0 -0.06509 0.00186 0 2.30953 -0.70635 0 -2.3716 -0.24437 0.37221 -3.93299
ALA_174 -5.77045 0.63952 2.50734 -0.02348 0 0 1.84647 -2.53284 -0 -0 -0.24929 -0.34833 0 0 0 0 0 -0.03015 0 0 0 -0.31269 0 1.8394 -0.23923 0.43323 -2.24051
ASP_175 -5.1654 0.4018 7.14076 -0.10413 0 0.30139 3.7232 -3.16906 -0 -0 -6.00621 -0.89717 0 0 0 -1.48623 0 0.01477 0.0425 0 2.89268 -0.20509 0 -2.3716 -0.46114 0.46827 -4.88067
LYS_176 -4.40287 0.28981 6.20493 -0.75107 0.22065 0.68498 2.29483 -2.61777 -0 -0 -3.63624 -0.36194 0 0 -0.57328 -0.34702 0 -0.03418 0.18885 3.10805 0 -0.05141 0 -1.5107 -0.44411 0.75295 -0.98554
ALA_177 -4.55591 0.64546 2.01204 -0.02842 0.006 0 1.28687 -1.85801 -0.02089 -0.13636 -0.6663 -0.42047 0 0 0 0 0 0.00222 0 0 0 -0.07202 0 1.8394 -0.51391 0.72087 -1.75942
VAL_178 -7.05395 0.8177 3.309 -0.29333 0.18599 0.06933 2.73789 -2.56749 -0 -0 -2.66182 -0.66069 0 0 0 0 0 0.13936 0.07759 0.43151 0 -0.35965 0 1.9342 -0.01648 0.66537 -3.24546
GLU_179 -5.03921 0.56502 5.8702 -0.2027 0.01922 0.26691 1.97024 -2.63014 -0 -0 -0.66888 -0.41051 0 0 0 0 0 0.2104 0.0171 0 3.44216 0.08422 0 -2.7348 -0.04475 0.60666 1.32114
ASP_180 -5.21376 0.67424 5.98695 -0.10552 0.00891 0.32922 2.95495 -2.68389 -0.02176 -0.13143 -5.58661 -0.54794 0 0 0 -0.74106 0 0.32792 0.05093 0 1.98348 0.12402 0 -2.3716 -0.02155 0.59602 -4.38849
LEU_181 -9.38619 0.90541 5.48388 -0.48581 0.2077 0.09437 3.38524 -3.68251 -0 -0 -3.18693 0.08599 0 0 0 0 0 -0.03569 0.03036 2.47336 0 -0.19391 0 0.18072 0.43501 1.01814 -2.67086
ASN_182 -5.74438 0.49943 4.53379 -0.33915 0.10711 0.63747 2.02293 -2.44164 -7e-05 -0.00027 -0.03528 -0.89526 0 0 0 0 0 -0.08465 0.00597 0 2.17819 -0.33594 0 -0.93687 -0.0383 10.1619 9.29491
LYS_183 -4.10239 0.40293 4.11535 -0.41366 0.04822 0.22108 1.36053 -1.74368 -0 -0 -1.7205 -0.0675 0 0 0 -0.39404 0 0.03002 0.49869 2.29152 0 -0.13826 0 -1.5107 0.05821 15.044 13.9798
LEU_184 -6.24781 0.50446 2.60251 -0.50027 0.20402 0.13067 2.10854 -1.84532 -0 -0 -0.84905 0.15428 0 0 -0.93172 0 0 0.01557 0.0615 0.46551 0 -0.19814 0 0.18072 0.51057 5.96246 2.32851
LEU_185 -6.68395 1.02259 1.52444 -0.53146 0.28309 0.15527 1.59385 -1.77769 -0.03263 -0.19242 -0.92629 0.09738 0 0 0 0 0 -0.05051 0.03518 0.31978 0 -0.05318 0 0.18072 0.01691 0.63452 -4.3844
GLY_186 -2.36415 0.19959 2.10994 -5e-05 0 0 0.86624 -1.14593 -0.01175 -0.09409 -0.24661 -0.39306 0 0 0 0 0 -0.16784 0 0 0 -1.20934 0 0.83697 -0.45355 0.29861 -1.77504
VAL_187 -6.16401 0.61735 2.73379 -0.28888 0.22522 0.06422 1.24966 -1.95728 -0.02437 -0.10101 -0.53644 -0.05166 0 0 0 0 0 0.08473 0.00776 0.04444 0 -0.40376 0 1.9342 -0.54797 0.29941 -2.81459
THR_188 -3.36118 0.1748 2.33705 -0.1562 0.05918 0.05557 1.1042 -1.32527 -0.05604 -0.32923 -1.6126 -0.06195 0 0 0 0 0 0.1456 0.00553 0.14974 0 0.03613 2.32759 -1.0874 -0.24394 0.43024 -1.40818
PHE_189 -6.56906 0.78281 2.01193 -1.19916 0.27828 0.70543 1.24881 -1.73847 -0 -0 -0.50418 -0.17099 0 0 0 0 0 -0.00476 0.03667 0 1.7435 -0.58236 0 1.0402 -0.10904 0.40567 -2.6247
TYR_190 -9.48504 1.26719 4.51574 -0.59455 0.02556 0.28642 3.08841 -2.78688 -0 -0 -2.92637 -0.11863 0 0 0 0 0 -0.00822 0.00634 0 1.9856 -0.26902 0.00028 1.2797 -0.23103 0.55234 -3.41216
GLY_191 -2.13482 0.38924 3.35595 -0.00019 0 0 1.29043 -1.50633 -0 -0 -2.9286 -0.20926 0 0 0 0 0 0.00348 0 0 0 0.48175 0 0.83697 0.13336 0.7971 0.50907
PRO_192 -2.57682 0.44882 1.86793 -0.18757 0.00154 0.13211 0.6884 -0.83627 -0 -0 -0.23047 0.07078 0 0 0 0 0 -0.02576 0.0007 0.78447 0 -1.01791 0 -2.4119 -0.12081 0.60308 -2.80968
TYR_193 -6.40313 0.39449 4.93915 -0.77436 0.03231 0.11931 2.8166 -2.61432 -0.01005 -0.06772 -2.36951 -0.4573 0 0 0 0 0 -0.02131 0.07066 0 2.09055 -0.20612 0 1.2797 -0.28507 0.33367 -1.13244
ASP_194 -4.13641 0.17133 3.61429 -0.11362 0.00619 0.33488 1.25023 -1.77294 -0.01005 -0.06772 -2.09447 -0.28645 0 0 0 -0.69646 0 -0.07447 0.03385 0 3.76701 -0.60669 0 -2.3716 -0.04816 0.32834 -2.77291
ASP_195 -6.23573 0.34036 7.72885 -0.24362 0.11312 0.81234 4.25838 -3.52414 -0.02389 -0.10222 -6.68968 -1.10135 0 0 -0.57496 0 0 -0.02725 0.06152 0 2.05227 -0.75995 0 -2.3716 -0.23559 0.42559 -6.09756
GLU_196 -2.51602 0.0915 2.49962 -0.23155 0.03705 0.34658 0.83668 -1.30916 -0 -0 0.10222 -0.61941 0 0 0 0 0 -0.07998 0.00036 0 3.23613 -0.24579 0 -2.7348 -0.41259 0.43019 -0.56899
HIS_D_197 -2.8025 0.22312 3.3334 -0.41439 0.01305 0.52706 1.43603 -1.5283 -0 -0 -1.48563 -0.31977 0 0 -0.57496 0 0 0.02319 0.0002 0 1.89856 -0.07973 0 -0.45461 -0.3897 0.29786 -0.29712
MET_198 -6.23147 0.42986 4.00641 -0.20073 0.01909 0.0832 1.68605 -1.99875 -0.03045 -0.11717 0.02987 -0.43298 0 0 0 0 0 -0.05161 0.11411 2.22428 0 0.38856 0 0.60916 0.09906 0.34116 0.96766
GLY_199 -3.71116 0.21994 3.47989 -5e-05 0 0 1.94205 -1.85545 -0.02889 -0.15718 -1.7134 -0.41141 0 0 0 0 0 -0.04491 0 0 0 -1.31283 0 0.83697 -0.11278 0.33841 -2.5308
LEU_200 -9.34533 1.54689 4.31457 -0.48234 0.23098 0.09796 2.34286 -2.82665 -0.03061 -0.11759 -1.89943 0.02158 0 0 0 0 0 0.28457 0.05494 0.7555 0 -0.00661 0 0.18072 -0.2811 0.77192 -4.38717
ARG_201 -6.81062 0.47359 7.70692 -0.68052 0.10284 0.38994 4.6686 -3.38558 -0.03003 -0.12243 -6.68707 0.30636 0 0 0 -2.18268 0 -0.05108 0.11272 2.62487 0 0.0314 0 -1.2888 -0.00455 1.03429 -3.79184
VAL_202 -6.9294 0.77944 3.11058 -0.37111 0.27824 0.09203 2.42368 -2.29797 -0.00016 -0.00042 -3.20677 -0.10685 0 0 0 0 0 0.25306 0.02648 0.82729 0 -0.79213 0 1.9342 -0.20112 0.69602 -3.48492
ALA_203 -4.85688 0.66438 2.20527 -0.02338 0 0 2.12297 -1.90385 -0.0181 -0.06758 -2.18467 -0.37446 0 0 0 0 0 0.29801 0 0 0 0.19933 0 1.8394 0.0297 1.15421 -0.91565
LEU_204 -8.75805 1.44351 3.73173 -0.68587 0.23769 0.26179 2.60115 -2.63949 -0 -0 -2.43406 0.07094 0 0 0 0 0 0.49319 0.1902 0.70462 0 0.16256 0 0.18072 1.43354 2.78357 -0.22225
PRO_205 -6.23101 1.29237 2.96692 -0.14628 0.00067 0.10264 1.84934 -1.49471 -0 -0 -1.84116 0.17144 0 0 0 0 0 -0.01082 0.00187 0.15755 0 -1.00921 0 -2.4119 0.80978 2.31762 -3.47489
LYS_206 -6.34046 0.42235 6.56094 -0.40475 0.06693 0.18075 2.71603 -2.80293 -0.01689 -0.08812 -6.12446 0.22898 0 0 0 -0.89793 0 0.22786 0.05438 2.0071 0 0.05992 0 -1.5107 -0.50403 1.08198 -5.08307
SER_207 -3.8483 1.0628 3.87336 -0.02124 0.00026 0.04434 1.35359 -1.68636 -0 -0 -1.42991 -0.1086 0 0 -0.8593 0 0 0.00376 0.12176 0.66973 0 -0.37711 1.77081 -0.77834 1.71684 2.36808 3.87618
GLY_208 -3.11801 0.70996 2.54034 -0.00019 0 0 1.00207 -1.42518 -0 -0 -1.66397 -0.20315 0 0 0 0 0 0.23263 0 0 0 -1.35824 0 0.83697 1.98375 1.9102 1.44717
GLY_209 -5.0477 0.95582 3.83769 -0.00114 0 0 1.72177 -2.19015 -0 -0 -2.0779 -0.31421 0 0 0 0 0 -0.10128 0 0 0 -1.5324 0 0.83697 0.52198 0.49083 -2.89972
ILE_210 -7.92083 1.42962 2.21016 -0.47923 0.44534 0.11644 1.92188 -2.0568 -0 -0 -1.11709 -0.19919 0 0 0 0 0 -0.03095 0.00625 0.26265 0 -0.53635 0 0.73287 0.31777 0.65813 -4.2393
GLU_211 -7.62306 0.46754 6.23962 -0.23895 0.02657 0.37923 3.68045 -3.06764 -0 -0 -4.85137 -0.42845 0 0 0 -0.86335 0 -0.01869 0.04066 0 4.02265 0.18614 0 -2.7348 0.05166 0.74509 -3.98671
VAL_212 -8.11381 1.31181 2.68565 -0.29454 0.24532 0.0661 2.79688 -2.7373 -0.01804 -0.06351 -1.97439 -0.18366 0 0 0 0 0 -0.01406 0.17379 0.15183 0 -0.50586 0 1.9342 -0.07131 1.13045 -3.48044
MET_213 -9.21585 1.33649 4.24693 -0.43063 0.18054 0.18512 2.8808 -2.67098 -0 -0 -2.61654 -0.30213 0 0 0 0 0 -0.05363 0.08788 1.67581 0 0.232 0 0.60916 -0.03172 1.36134 -2.52542
ALA_214 -5.43312 0.6245 3.24155 -0.02184 0 0 2.95544 -2.50428 -0.01804 -0.06351 -2.71919 -0.34162 0 0 0 0 0 0.18058 0 0 0 0.17935 0 1.8394 0.61403 1.47751 0.01074
PRO_215 -5.1259 0.82218 1.90601 -0.20859 0.01001 0.15083 1.05429 -1.06164 -0 -0 -0.26561 -0.06713 0 0 0 0 0 0.34294 0.07087 0.34367 0 -0.78381 0 -2.4119 0.33414 1.34285 -3.54679
MET_216 -5.71781 0.4058 2.69804 -0.41255 0.15307 0.27826 0.6135 -1.72239 -0 -0 -1.03788 -0.52152 0 0 0 0 0 0.00691 0.09473 2.23331 0 0.11124 0 0.60916 1.09212 0.84361 -0.27239
HIS_217 -4.8797 0.38605 5.22789 -0.4978 0.00831 0.32579 1.42142 -2.432 -0.001 -0.01569 -1.18625 -0.93665 0 0 -0.18465 0 0 0.05204 0.09027 0 1.85548 -0.49947 0 -0.45461 1.74198 0.72581 0.74722
ASP_218 -3.87649 0.31158 3.26712 -0.10373 0.00089 0.31042 1.33332 -1.66886 -0.03516 -0.25793 -1.4485 -0.3192 0 0 0 0 0 -0.04446 0.13097 0 2.00179 -0.07998 0 -2.3716 0.59094 0.55428 -1.70461
HIS_219 -2.67178 0.22346 2.92572 -0.46578 0.0079 0.59537 0.45906 -1.3897 -0.01626 -0.11232 -0.79319 -0.81292 0 0 -0.18465 0 0 0.24488 0.04489 0 2.54856 -0.17871 0 -0.45461 0.38086 0.4444 0.79519
ASP_220 -5.02953 0.6821 6.96636 -0.10834 0.00284 0.31557 3.33183 -2.93042 -0.03547 -0.24032 -6.22949 -1.09575 0 0 -2.01019 0 0 -0.01676 0.24811 0 3.04296 0.05175 0 -2.3716 0.48329 0.51796 -4.4251
ALA_221 -1.5664 0.18793 1.8067 -0.02321 0.00024 0 0.76967 -0.83868 -0.03065 -0.07906 -1.08445 -0.35834 0 0 -0.9404 0 0 0.13399 0 0 0 0.35276 0 1.8394 1.26139 0.47662 1.90752
ILE_222 -3.4767 0.18396 2.57133 -0.48159 0.39905 0.09604 1.6183 -1.43267 -0 -0 -1.42684 -0.1762 0 0 -0.71008 0 0 0.03898 0.00397 0.71619 0 -0.51306 0 0.73287 1.13693 0.56283 -0.15669
GLY_223 -3.82466 0.72379 4.04941 -0.00014 0 0 2.15 -2.0897 -0.03065 -0.07906 -1.98178 -0.24891 0 0 -0.35972 0 0 -0.00641 0 0 0 0.64102 0 0.83697 0.34374 0.72483 0.84873
ALA_224 -5.94859 1.30382 2.8047 -0.02338 0 0 2.5609 -2.31794 -0.01809 -0.08517 -1.32554 -0.40192 0 0 0 0 0 -0.09027 0 0 0 -0.31817 0 1.8394 -0.0752 0.6419 -1.45354
TYR_225 -7.09196 0.86525 5.3525 -0.98241 0.1009 0.41621 2.64249 -2.73917 -0.00062 -0.00807 -0.85634 -0.29531 0 0 0 0 0 0.04818 0.0081 0 1.81098 -0.41639 0.00194 1.2797 -0.21713 0.48903 0.40788
LYS_226 -4.40649 0.2609 4.79933 -0.72689 0.24774 0.54033 1.70671 -2.22307 -0.0263 -0.26549 -1.36114 -0.1154 0 0 0 0 0 0.02345 0.03662 2.66842 0 -0.07627 0 -1.5107 -0.01388 0.41137 -0.03077
ALA_227 -4.42175 0.18941 4.19016 -0.01863 0 0 2.69182 -2.40686 -0 -0 -1.85327 -0.32023 0 0 0 0 0 0.00477 0 0 0 0.09294 0 1.8394 -0.01452 0.78617 0.7594
LEU_228 -9.45012 1.41178 5.28435 -0.45897 0.10847 0.09746 2.92051 -3.67603 -0 -0 -2.35475 0.25337 0 0 0 0 0 -0.02713 0.08395 0.28369 0 -0.28302 0 0.18072 -0.05839 1.01416 -4.66994
GLN_229 -3.76034 0.27914 4.33396 -0.3944 0.08795 0.245 1.84959 -1.97532 -0.03345 -0.23363 -2.11376 -0.74613 0 0 0 0 0 -0.08166 0.00824 0 3.95803 -0.07175 0 -0.18838 -0.19528 0.61504 1.58285
THR_230 -2.63775 0.40619 2.71284 -0.19313 0.09574 0.06938 0.99714 -1.43005 -0.01095 -0.11703 -0.81527 -0.35703 0 0 0 0 0 0.05574 0.01814 0.11961 0 -0.23513 2.2996 -1.0874 0.49957 0.39124 0.78144
VAL_231 -4.48402 0.3093 3.64857 -0.33448 0.57352 0.07691 1.66857 -2.1861 -0 -0 -0.66657 -0.91463 0 0 -0.4371 0 0 6.91764 0.10028 0.93331 0 0.3297 0 1.9342 1.42229 10.2247 19.1161
GLY_232 -2.29684 0.32085 2.85132 -0.00064 0 0 1.54576 -1.37377 -0 -0 -0.28372 -0.33977 0 0 0 0 0 -0.07891 0 0 0 -1.36128 0 0.83697 0.84591 10.1712 10.8371
GLU_233 -4.54088 0.1505 4.02177 -0.18356 0.016 0.24014 1.71016 -1.95682 -0.00059 -0.00782 -3.17897 -0.64008 0 0 -0.95977 0 0 0.03998 0.15243 0 3.49908 -0.04127 0 -2.7348 -0.07604 0.50344 -3.9871
GLY_234 -3.99716 0.17054 3.66412 -0.00106 0 0 2.06252 -1.9415 -0.00047 -0.00131 -2.05325 -0.34076 0 0 0 0 0 -0.03917 0 0 0 -1.54336 0 0.83697 0.52338 0.41012 -2.25039
ILE_235 -8.4356 2.19318 1.15575 -0.49354 0.50724 0.1009 1.02546 -2.08712 -0.0178 -0.11142 -0.98068 0.28466 0 0 -0.22764 0 0 -0.03945 0.18517 0.52425 0 -0.61159 0 0.73287 0.2556 0.4561 -5.58365
SER_236 -3.07592 0.09126 3.10203 -0.02793 0 0.04597 1.36493 -1.57612 -0.00838 -0.09642 -0.64497 -1.14484 0 0 0 0 0 -0.02538 0.02759 0.55772 0 0.03553 0.60038 -0.77834 -0.20592 0.49231 -1.26648
GLY_237 -3.5287 0.1715 2.32155 -0.00108 0 0 2.02645 -1.65239 -0 -0 -1.82742 -0.31955 0 0 0 0 0 -0.09227 0 0 0 -1.464 0 0.83697 0.32704 0.26613 -2.93577
ILE_238 -8.32711 1.83894 0.50143 -0.46049 0.48036 0.08913 2.24061 -1.82494 -0 -0 -1.90066 0.10496 0 0 0 0 0 0.22201 0.06671 0.66788 0 -0.4111 0 0.73287 0.19585 0.74214 -5.0414
ALA_239 -4.78478 0.47124 2.90962 -0.02605 0.00128 0 2.87052 -2.20917 -0 -0 -3.50276 -0.40928 0 0 0 0 0 -0.05688 0 0 0 0.67562 0 1.8394 0.45376 0.69248 -1.075
MET_240 -7.95799 0.55549 4.07927 -0.36042 0.05897 0.19845 2.55067 -2.47696 -0 -0 -2.70708 -0.23361 0 0 0 0 0 0.00458 0.08871 3.0418 0 0.01578 0 0.60916 0.53005 0.22254 -1.78059
ARG_241 -9.36764 0.57325 8.57048 -0.43062 0.03894 0.19248 3.76673 -4.04873 -0.04529 -0.40453 -4.64409 0.68803 0 0 -0.86608 0 0 0.22255 0.08034 2.2016 0 -0.12661 0 -1.2888 -0.06257 0.54988 -4.40067
VAL_242 -8.15223 1.21787 2.4482 -0.30979 0.16049 0.06451 2.02151 -2.6746 -0.02424 -0.21621 -0.72906 -0.5217 0 0 0 0 0 -0.0224 0.02735 0.14929 0 -0.42989 0 1.9342 -0.30851 0.71873 -4.64649
ASP_243 -2.17031 0.10525 2.70765 -0.11992 0.03351 0.37935 0.71723 -1.29773 -0.00685 -0.12602 -1.53397 -0.19874 0 0 0 0 0 -0.05248 0.09345 0 2.2593 -0.30308 0 -2.3716 -0.63465 0.42985 -2.08976
ASP_244 -4.88364 0.44032 5.78783 -0.22411 0.05094 0.72186 3.08024 -2.946 -0 -0 -3.62715 -1.05892 0 0 -0.56105 0 0 -0.07684 0.00606 0 2.07239 -0.90468 0 -2.3716 -0.09207 0.36057 -4.22585
PHE_245 -8.94701 0.90963 5.10642 -0.91243 0.05285 0.30322 2.761 -3.21639 -0 -0 -2.71914 0.00213 0 0 -0.61777 0 0 -0.01775 0.17211 0 1.82313 -0.43077 0 1.0402 0.31303 0.46674 -3.91078
ASP_246 -5.3032 0.63266 7.00006 -0.10764 0.01199 0.3294 2.38005 -3.02831 -0.02384 -0.17341 -2.96239 -0.19352 0 0 0 0 0 -0.02092 0.00192 0 1.75792 0.18539 0 -2.3716 -0.11568 0.5592 -1.4419
ALA_247 -5.33012 0.54101 4.72029 -0.02319 0 0 2.23007 -2.81187 -0.01167 -0.11489 -3.22324 -0.39933 0 0 -0.56105 0 0 -0.02748 0 0 0 -0.35654 0 1.8394 -0.3818 0.51559 -3.39483
ALA_248 -5.95055 0.89138 3.48756 -0.02056 0 0 2.61539 -2.70271 -0 -0 -2.01546 -0.3337 0 0 0 0 0 -0.01265 0 0 0 0.04481 0 1.8394 -0.19098 0.47622 -1.87185
LYS_249 -6.36566 0.51559 6.29062 -0.39778 0.07308 0.18612 2.63656 -2.85458 -0 -0 -2.68432 0.12734 0 0 0 0 0 -0.03395 0.07576 2.28559 0 -0.07435 0 -1.5107 -0.14602 0.5595 -1.31721
GLU_250 -5.45937 0.29602 6.4362 -0.21475 0.03577 0.31321 2.80946 -2.96279 -0.01167 -0.11489 -3.36266 -0.63459 0 0 0 0 0 0.00474 0.05754 0 3.07265 -0.23533 0 -2.7348 -0.40153 0.4232 -2.68359
HIS_251 -8.08453 0.95082 6.78182 -0.63326 0.01166 0.6167 3.71018 -3.71468 -0.00769 -0.0455 -3.47177 -0.37557 0 0 -0.94247 0 0 -0.00517 0.21755 0 1.66549 -0.23778 0 -0.45461 -0.09432 0.34733 -3.76579
PHE_252 -9.56438 0.89436 4.35506 -0.52804 0.03023 0.23135 2.99672 -2.99765 -0 -0 -2.37623 -0.09967 0 0 0 0 0 0.10987 0.00124 0 2.93067 -0.09447 0 1.0402 -0.0103 0.39324 -2.68778
ALA_253 -3.59588 0.22812 4.12485 -0.02148 0 0 2.15127 -2.29679 -0 -0 -1.83723 -0.34843 0 0 0 0 0 -0.01508 0 0 0 -0.25618 0 1.8394 -0.33213 0.34192 -0.01762
SER_254 -3.12712 0.31724 4.07052 -0.03306 0.00019 0.02316 2.17228 -1.94136 -0 -0 -2.03324 -0.01834 0 0 0 0 0 0.05876 0.00644 1.05266 0 0.01451 1.83176 -0.77834 -0.55032 0.36519 1.43093
LEU_255 -7.12949 0.93562 3.03565 -0.50116 0.14599 0.14297 1.75706 -2.22023 -0 -0 -1.17688 0.11987 0 0 0 0 0 -0.06982 0.00237 0.11012 0 -0.11418 0 0.18072 -0.58267 0.52662 -4.83747
GLY_256 -1.95732 0.22364 2.34234 -5e-05 0 0 0.96763 -1.20665 -0.01303 -0.04405 -1.23479 -0.4048 0 0 0 0 0 -0.11615 0 0 0 -1.33695 0 0.83697 -0.62465 0.42129 -2.14655
LEU_257 -6.8727 0.86666 2.99513 -0.48526 0.19347 0.11455 1.49355 -1.82165 -0 -0 -0.70138 0.03173 0 0 0 0 0 -0.05622 0.14877 1.01695 0 -0.26298 0 0.18072 -0.3271 0.35331 -3.13243
THR_258 -2.49157 0.73275 2.06527 -0.17572 0.09513 0.06275 0.40975 -1.00073 -0.01303 -0.04405 -0.59189 -0.05072 0 0 0 0 0 0.00535 0.00273 0.06113 0 0.02284 2.30846 -1.0874 -0.0739 1.06905 1.30624
PRO_259 -4.62618 0.56847 1.63517 -0.11923 0.00013 0.08826 0.70315 -0.92673 -0 -0 -0.31226 0.28815 0 0 0 0 0 -0.04206 0.03221 0.17665 0 -1.188 0 -2.4119 -0.39233 0.99982 -5.52665
VAL_260 -4.91619 0.41445 2.58201 -0.29715 0.16538 0.06635 1.2839 -1.71733 -0.00025 -0.00589 -1.28436 -0.25192 0 0 0 0 0 0.00973 0.1155 0.1657 0 -0.41485 0 1.9342 -0.27295 0.36738 -2.05632
VAL_261 -5.41704 0.89838 3.69062 -0.24409 0.12341 0.04818 2.53952 -2.15749 -0 -0 -2.24404 -0.30615 0 0 0 0 0 -0.05805 0.20278 0.43347 0 -0.66666 0 1.9342 -0.1179 0.50957 -0.83129
GLU_262 -3.01765 0.30249 2.31735 -0.64133 0.25199 1.78038 0.85195 -1.2427 -0.00025 -0.00589 -0.87893 -2.59617 0 0 0 0 0 0.1063 0.00676 0 2.0205 0.57141 0 -2.7348 0.42199 0.48374 -2.00286
PHE_263 -4.22405 0.40874 2.24849 -1.0705 0.16169 0.70464 0.76732 -1.22031 -0 -0 -0.32081 0.04605 0 0 0 0 0 -0.00635 0.00616 0 3.05868 -0.20435 0 1.0402 0.43343 0.43046 2.25948
ASN_264 -4.01764 0.24092 4.21995 -0.15614 0.0098 0.20677 2.64034 -2.0506 -0.00463 -0.01551 -2.49846 -0.89751 0 0 -0.99818 0 0 0.02281 0.00069 0 1.81554 -0.22124 0 -0.93687 -0.10164 0.39153 -2.35007
HIS_D_265 -5.22358 0.30468 4.69111 -0.49033 0.01584 0.38465 1.49429 -2.45468 -0.00219 -0.03769 -1.32616 -0.48798 0 0 -0.99818 0 0 -0.02111 0.20361 0 2.71736 0.09959 0 -0.45461 0.0789 0.29459 -1.21189
GLY_266 -3.77939 0.13587 4.3794 -0.00056 0 0 1.99062 -2.13788 -0.00463 -0.01551 -2.68684 -0.20252 0 0 0 0 0 -0.14694 0 0 0 -0.67085 0 0.83697 0.31689 0.32069 -1.66466
LYS_267 -6.64566 0.79505 6.19361 -0.39142 0.05595 0.19583 2.01269 -2.67357 -0.02389 -0.10222 -2.59624 0.02705 0 0 -0.64295 0 0 -0.06327 0.39096 1.52419 0 0.1944 0 -1.5107 0.41043 0.71566 -2.13411
PHE_268 -8.19575 1.02547 2.50596 -0.55426 0.14307 0.32424 1.08589 -1.92855 -0.01711 -0.1445 -1.21739 -0.06184 0 0 0 0 0 0.38211 0.053 0 3.19013 0.02154 0 1.0402 0.27831 1.2109 -0.85859
ARG_269 -9.41786 0.61083 9.39939 -0.82364 0.17719 0.63117 3.51442 -4.06512 -2e-05 -6e-05 -4.60242 -0.03589 0 0 -0.64295 -0.86335 0 0.21338 0.24154 2.4868 0 -0.06872 0 -1.2888 0.12362 1.83116 -2.57935
GLU_270 -4.77334 0.39427 3.93129 -0.19656 0.02499 0.26914 2.29139 -1.91363 -0 -0 -2.41963 -0.45987 0 0 0 0 0 0.05374 0.0403 0 3.3009 0.0368 0 -2.7348 -0.06714 1.44744 -0.77471
MET_271 -8.47073 0.92583 4.48201 -0.46349 0.20384 0.25323 2.53258 -2.62226 -2e-05 -6e-05 -2.82532 -0.42175 0 0 0 0 0 0.0528 0.00828 2.59108 0 -0.13485 0 0.60916 -0.02632 0.6255 -2.68048
ILE_272 -8.44366 0.84834 3.29837 -0.51758 0.2783 0.09317 2.68404 -2.3529 -0 -0 -2.99348 0.03276 0 0 0 0 0 0.01452 0.03786 1.03431 0 0.189 0 0.73287 0.12511 0.70531 -4.23366
PHE_273 -8.53367 1.36323 3.83606 -0.59141 0.24691 0.34648 3.08311 -2.47692 -0 -0 -3.29053 -0.03427 0 0 0 0 0 -0.05857 0.04193 0 2.51389 -0.29544 0 1.0402 0.38735 1.34461 -1.07705
PRO_274 -6.45668 2.08187 2.63827 -0.12618 0.00012 0.08998 1.17938 -1.30865 -0 -0 -0.41438 0.32703 0 0 0 0 0 -0.03651 0.05178 0.16749 0 -1.22609 0 -2.4119 0.14404 2.04196 -3.25845
PRO_275 -7.76019 1.93674 3.43314 -0.14879 0.03388 0.10443 1.14191 -1.45645 -0 -0 -1.17207 0.11446 0 0 0 0 0 -0.07319 0.26459 0.22729 0 -0.86902 0 -2.4119 -0.54632 2.08215 -5.09933
GLN_276 -4.97107 0.88807 4.18723 -0.59301 0.19937 0.97551 1.92913 -2.16211 -0 -0 -2.1032 -2.27509 0 0 0 0 0 -0.07441 0.1347 0 4.23227 -0.17568 0 -0.18838 5.29879 2.37403 7.67615
PRO_277 -3.38377 1.04123 1.64379 -0.07696 0 0.04659 0.60159 -0.7461 -0 -0 0.2167 0.57118 0 0 0 0 0 -0.11027 0.04011 0.39733 0 -0.63063 0 -2.4119 5.5914 1.90043 4.69073
ALA_278 -3.96212 0.40976 1.44512 -0.02874 0.01401 0 1.44193 -1.51665 -0 -0 -1.04234 -0.47898 0 0 0 0 0 0.16782 0 0 0 0.06779 0 1.8394 0.44665 0.74924 -0.44712
THR_279 -6.81524 0.778 5.49814 -0.12725 0.04452 0.09165 3.06643 -3.00343 -0.06504 -0.24807 -1.29317 -0.85653 0 0 -0.31742 0 0 0.10939 0.01175 0.05311 0 -0.25287 2.50634 -1.0874 0.92555 0.58908 -0.39247
HIS_280 -7.60214 1.38495 4.23912 -0.44168 0.1333 0.51046 1.30173 -2.77897 -0.01061 -0.06591 -0.23588 -0.12478 0 0 0 0 0 0.30308 0.14493 0 2.71144 -0.27589 0 -0.45461 0.28376 1.17011 0.1924
ASN_281 -3.4091 0.79473 3.55067 -0.18162 0.01256 0.29913 1.33545 -1.68406 -0.05504 -0.19277 -1.06779 -0.8856 0 0 0 -0.89523 0 0.00517 0.12573 0 1.58283 -0.52547 0 -0.93687 -0.07701 10.7878 8.58358
LEU_282 -7.05823 1.84747 4.26859 -0.54298 0.20011 0.10101 1.56251 -2.5112 -0 -0 -1.02901 0.59581 0 0 -0.31742 0 0 0.09811 0.17627 1.44451 0 -0.35736 0 0.18072 -0.12722 18.3797 16.9114
GLU_283 -4.56913 0.36937 3.95383 -0.31423 0.04492 0.42766 1.32688 -1.81293 -0.01039 -0.10305 -1.53882 -0.35903 0 0 0 0 0 -0.0044 0.02886 0 3.06661 0.157 0 -2.7348 -0.02193 8.53196 6.43837
ILE_284 -8.72825 1.34379 2.76783 -0.48345 0.36185 0.12199 2.07126 -2.22185 -0.01008 -0.05553 -0.61448 -0.29111 0 0 0 0 0 -0.02201 0.10329 0.24409 0 -0.43122 0 0.73287 0.17538 0.63161 -4.30403
ALA_285 -5.39706 0.56329 2.89991 -0.0237 0 0 2.85857 -2.26835 -0.0024 -0.00771 -2.92165 -0.17756 0 0 0 0 0 -0.0045 0 0 0 -0.17164 0 1.8394 -0.34659 0.61673 -2.54327
VAL_286 -7.66486 1.30179 2.40017 -0.28817 0.26571 0.06489 3.08381 -2.29646 -0 -0 -2.70366 -0.19511 0 0 0 0 0 -0.0651 0.7957 0.41562 0 -0.79416 0 1.9342 -0.58713 0.68578 -3.64699
ASN_287 -7.9679 0.82923 5.79077 -0.36408 0.09004 0.73135 2.839 -3.15155 -0.01363 -0.12346 -2.65594 -0.38743 0 0 0 0 0 -0.01436 0.03123 0 1.7657 0.07192 0 -0.93687 -0.13211 0.94462 -2.65347
GLU_288 -5.21813 0.36308 5.42755 -0.2764 0.0544 0.28425 2.51158 -2.37516 -0.03264 -0.27038 -3.50848 -0.32748 0 0 -0.61777 0 0 -0.01732 0.04621 0 3.79073 -0.12053 0 -2.7348 0.16126 0.67564 -2.18438
PHE_289 -7.7771 1.01364 3.43404 -0.56871 0.05713 0.29331 0.7922 -2.01096 -0.02898 -0.21739 0.93238 0.02432 0 0 0 0 0 0.69114 0.0014 0 1.92314 -0.24722 0 1.0402 0.1756 1.0854 0.61354
PRO_290 -3.84781 0.58105 2.50444 -0.07345 0 0.04555 0.82533 -1.12551 -0 -0 0.09786 0.60587 0 0 0 0 0 0.19805 0.03097 0.55044 0 -0.32392 0 -2.4119 -0.15025 1.17005 -1.32324
ASP_291 -4.57679 0.8769 4.79405 -0.18889 0.0264 0.60508 2.16734 -2.18217 -0 -0 -0.30677 -1.20578 0 0 -0.86608 0 0 0.00656 0.01481 0 2.84255 -0.55739 0 -2.3716 0.21279 0.84221 0.13321
ALA_292 -4.20774 0.88798 3.01422 -0.02392 4e-05 0 2.33719 -2.04746 -0 -0 -0.94727 -0.31605 0 0 0 0 0 0.0332 0 0 0 0.1774 0 1.8394 0.56072 0.89667 2.20437
ASN_293 -3.74466 0.42234 3.026 -0.39558 0.09477 0.80327 1.18457 -1.55358 -0 -0 -0.04797 -0.85192 0 0 0 0 0 -0.08402 0.00663 0 1.80439 -1.03037 0 -0.93687 -0.36112 0.50276 -1.16137
GLY_294 -2.19753 0.18104 2.05977 -6e-05 0 0 0.70583 -1.21615 -0 -0 0.06589 -0.38549 0 0 0 0 0 -0.13817 0 0 0 -1.4725 0 0.83697 -0.97686 0.26748 -2.26977
ALA_295 -4.78709 0.68907 1.51826 -0.02649 0.00061 0 1.41125 -1.77834 -0.02176 -0.15522 -1.04291 -0.22447 0 0 0 0 0 -0.04008 0 0 0 -0.01434 0 1.8394 -0.94144 0.41145 -3.16209
ALA_296 -2.87215 0.31988 2.83378 -0.02171 0 0 1.50733 -1.56157 -0.00388 -0.04462 -2.58785 -0.308 0 0 -0.5086 0 0 -0.03232 0 0 0 0.47746 0 1.8394 0.59522 0.50816 0.14053
ILE_297 -4.92746 0.57094 3.44264 -0.66233 0.55397 0.1559 2.69506 -2.1758 -0 -0 -2.17641 -0.13345 0 0 -0.92081 0 0 0.07314 0.05105 0.89457 0 0.51712 0 0.73287 1.38489 1.02922 1.1051
GLN_298 -4.45392 0.28325 4.73815 -0.51989 0.0346 0.54365 2.33956 -2.39485 -0.00108 -0.00418 -2.24408 -0.24215 0 0 0 0 0 -0.01262 0.08568 0 3.00545 -0.24416 0 -0.18838 0.10981 1.04859 1.88343
VAL_299 -4.6533 0.57182 4.04689 -0.32126 0.30862 0.07437 1.66027 -2.12382 -0.00388 -0.04462 -0.83986 -0.25047 0 0 0 0 0 -0.03941 0.00437 0.12129 0 -0.18638 0 1.9342 -0.30782 0.52467 0.47568
ALA_300 -6.08585 0.78976 3.16868 -0.02163 0 0 2.83632 -2.58145 -0 -0 -1.72847 -0.37372 0 0 0 0 0 -0.03607 0 0 0 -0.30996 0 1.8394 -0.35113 0.42546 -2.42864
LEU_301 -9.12427 1.98129 3.78247 -0.66405 0.41096 0.23005 2.69143 -2.98759 -0 -0 -1.75132 0.11441 0 0 0 0 0 -0.02839 0.37457 0.89754 0 -0.24346 0 0.18072 -0.35546 0.64852 -3.84259
ASP_302 -5.62665 0.40895 7.49315 -0.09951 0.00165 0.28804 3.74029 -3.36921 -0 -0 -5.00355 -0.55471 0 0 0 -0.89793 0 -0.06419 0.02617 0 1.6909 0.08239 0 -2.3716 -0.21429 0.83937 -3.63074
MET_303 -3.5345 0.24296 3.39973 -0.34503 0.09853 0.07662 1.39856 -1.59145 -0 -0 -1.30794 -0.2357 0 0 0 0 0 -0.04606 0.02689 1.06565 0 0.08569 0 0.60916 -0.31961 0.51782 0.14131
GLY_304 -2.26843 0.12976 2.52625 -6e-05 0 0 1.15561 -1.35044 -0 -0 -1.33385 -0.3458 0 0 0 0 0 -0.18009 0 0 0 -1.53045 0 0.83697 -0.3597 0.45928 -2.26093
VAL_305 -6.07344 0.78734 2.471 -0.28627 0.16794 0.06143 1.84326 -2.22066 -0 -0 -1.33996 0.03972 0 0 0 0 0 -0.08297 0.00012 0.05094 0 -0.42361 0 1.9342 -0.44631 0.57318 -2.94409
ASP_306 -5.1052 0.60013 6.32218 -0.1736 0.00861 0.52863 3.25323 -2.93246 -0.00281 -0.03972 -6.31405 -0.87912 0 0 -0.9063 -0.38778 0 -0.08739 0.06613 0 2.9324 -0.17779 0 -2.3716 -0.47647 0.65809 -5.4849
TRP_307 -12.02 2.0984 5.04311 -1.18593 0.22191 0.49295 3.23114 -3.55031 -0.0082 -0.0514 -1.03 -0.32865 0 0 0 0 0 -0.091 0.34447 0 3.12313 -0.04049 0 1.6906 -0.21801 1.07596 -1.20234
THR_308 -3.7906 0.36716 5.19559 -0.20309 0.13378 0.07452 2.27639 -2.2527 -0 -0 -4.13876 -0.01595 0 0 -0.9063 -0.38778 0 -0.03524 0.06327 0.09567 0 0.09706 2.27919 -1.0874 0.08777 0.92259 -1.22482
ASP_309 -5.4237 0.39316 5.64145 -0.10884 0.00751 0.33347 2.59684 -2.81955 -0 -0 -2.35192 -0.1438 0 0 0 0 0 -0.04791 0.0234 0 1.94557 -0.16472 0 -2.3716 -0.03446 0.40768 -2.11741
VAL_310 -9.19633 0.73245 3.80901 -0.29643 0.19465 0.06668 2.33872 -3.31397 -0 -0 -1.25889 -0.07732 0 0 0 0 0 -0.05312 0.07784 0.06058 0 -0.31152 0 1.9342 -0.1846 0.41925 -5.05879
CYS_311 -8.49393 0.88871 5.74734 -0.04241 0 0.01614 3.12088 -3.15368 -0.02068 -0.15104 -3.46087 -0.35213 0 0 0 0 0 -0.03265 0.00221 0.32803 0 0.26082 0 3.6196 0.18018 0.50867 -1.0348
ASP_312 -4.85091 0.2495 6.686 -0.19889 0.00177 0.65123 3.28972 -3.02464 -0.0082 -0.0514 -4.41256 -0.12229 0 0 0 -0.47054 0 -0.04542 0.2236 0 3.28329 0.16068 0 -2.3716 0.06041 0.44514 -0.50511
TRP_313 -5.98737 0.5773 3.77405 -0.68533 0.10154 0.35052 1.67292 -2.38091 -0 -0 -1.29257 -0.38216 0 0 0 0 0 -0.01047 0.02567 0 3.00761 -0.0767 0 1.6906 -0.28174 0.373 0.47595
ASP_314 -5.27519 0.4581 7.45621 -0.10924 0.00137 0.33214 3.29043 -3.31968 -0.00282 -0.01266 -4.46376 -0.48384 0 0 -1.42942 0 0 -0.0524 0.00142 0 2.10136 -0.27918 0 -2.3716 -0.22652 0.36503 -4.02027
ALA_315 -2.99873 0.19899 2.48808 -0.02363 0 0 1.58517 -1.60606 -0 -0 -1.41444 -0.34389 0 0 0 0 0 -0.05349 0 0 0 -0.2739 0 1.8394 -0.4229 0.34005 -0.68534
LYS:CtermProteinFull_316 -2.13738 0.10101 4.03819 -0.39503 0.08642 0.32342 1.8357 -1.56274 -0.00282 -0.01266 -3.33319 0.35363 0 0 0 -0.47054 0 0 0.06598 2.56905 0 0 0 -1.5107 -0.31228 0.5072 0.14326
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 703436 DOMAINID 693294 MODEL 5 I7H868DDRC
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 269.268 tmscore: 0.74150 6xbsA_202 prob: 99.98 ident: 19.72
ATOM      1  N   MET A   1       8.397   6.090  17.169  1.00  2.590          N  
ATOM      2  CA  MET A   1       7.700   7.096  16.379  1.00  1.900          C  
ATOM      3  C   MET A   1       8.221   7.035  14.954  1.00  1.650          C  
ATOM      4  O   MET A   1       9.328   7.511  14.694  1.00  2.110          O  
ATOM      5  CB  MET A   1       7.951   8.483  16.964  1.00  2.940          C  
ATOM      6  CG  MET A   1       7.515   8.676  18.430  1.00  2.940          C  
ATOM      7  SD  MET A   1       5.762   8.550  18.658  1.00  2.940          S  
ATOM      8  CE  MET A   1       5.628   8.647  20.430  1.00  2.940          C  
ATOM      9 1H   MET A   1       7.803   5.779  17.923  1.00  3.110          H  
ATOM     10 2H   MET A   1       8.632   5.298  16.585  1.00  3.110          H  
ATOM     11 3H   MET A   1       9.246   6.483  17.548  1.00  3.110          H  
ATOM     12  HA  MET A   1       6.635   6.870  16.364  1.00  2.280          H  
ATOM     13 1HB  MET A   1       9.013   8.696  16.904  1.00  3.520          H  
ATOM     14 2HB  MET A   1       7.429   9.233  16.360  1.00  3.520          H  
ATOM     15 1HG  MET A   1       8.004   7.952  19.075  1.00  3.520          H  
ATOM     16 2HG  MET A   1       7.811   9.672  18.765  1.00  3.520          H  
ATOM     17 1HE  MET A   1       4.578   8.585  20.717  1.00  3.520          H  
ATOM     18 2HE  MET A   1       6.180   7.827  20.887  1.00  3.520          H  
ATOM     19 3HE  MET A   1       6.041   9.598  20.773  1.00  3.520          H  
ATOM     20  N   ILE A   2       7.474   6.401  14.043  1.00  1.230          N  
ATOM     21  CA  ILE A   2       7.979   6.260  12.678  1.00  0.870          C  
ATOM     22  C   ILE A   2       7.126   6.908  11.581  1.00  0.420          C  
ATOM     23  O   ILE A   2       7.565   7.008  10.435  1.00  0.640          O  
ATOM     24  CB  ILE A   2       8.318   4.771  12.395  1.00  1.360          C  
ATOM     25  CG1 ILE A   2       7.125   3.780  12.689  1.00  1.360          C  
ATOM     26  CG2 ILE A   2       9.565   4.402  13.234  1.00  1.360          C  
ATOM     27  CD1 ILE A   2       6.070   3.695  11.617  1.00  1.360          C  
ATOM     28  H   ILE A   2       6.539   6.054  14.280  1.00  1.480          H  
ATOM     29  HA  ILE A   2       8.937   6.775  12.637  1.00  1.040          H  
ATOM     30  HB  ILE A   2       8.547   4.658  11.354  1.00  1.630          H  
ATOM     31 1HG1 ILE A   2       7.532   2.789  12.824  1.00  1.630          H  
ATOM     32 2HG1 ILE A   2       6.634   4.071  13.618  1.00  1.630          H  
ATOM     33 1HG2 ILE A   2       9.879   3.408  13.056  1.00  1.630          H  
ATOM     34 2HG2 ILE A   2      10.380   5.078  12.972  1.00  1.630          H  
ATOM     35 3HG2 ILE A   2       9.337   4.506  14.287  1.00  1.630          H  
ATOM     36 1HD1 ILE A   2       5.326   2.969  11.921  1.00  1.630          H  
ATOM     37 2HD1 ILE A   2       5.587   4.648  11.463  1.00  1.630          H  
ATOM     38 3HD1 ILE A   2       6.532   3.370  10.690  1.00  1.630          H  
ATOM     39  N   LYS A   3       5.954   7.443  11.924  1.00  0.790          N  
ATOM     40  CA  LYS A   3       5.107   8.077  10.908  1.00  1.050          C  
ATOM     41  C   LYS A   3       5.578   9.479  10.540  1.00  1.050          C  
ATOM     42  O   LYS A   3       4.922  10.468  10.829  1.00  1.920          O  
ATOM     43  CB  LYS A   3       3.684   8.179  11.438  1.00  1.370          C  
ATOM     44  CG  LYS A   3       2.612   8.710  10.476  1.00  1.370          C  
ATOM     45  CD  LYS A   3       1.257   8.552  11.124  1.00  1.370          C  
ATOM     46  CE  LYS A   3       0.120   9.105  10.287  1.00  1.370          C  
ATOM     47  NZ  LYS A   3       0.141  10.593  10.266  1.00  1.370          N  
ATOM     48  H   LYS A   3       5.603   7.313  12.873  1.00  0.950          H  
ATOM     49  HA  LYS A   3       5.124   7.463  10.007  1.00  1.260          H  
ATOM     50 1HB  LYS A   3       3.399   7.258  11.779  1.00  1.640          H  
ATOM     51 2HB  LYS A   3       3.686   8.837  12.310  1.00  1.640          H  
ATOM     52 1HG  LYS A   3       2.758   9.758  10.252  1.00  1.640          H  
ATOM     53 2HG  LYS A   3       2.654   8.156   9.547  1.00  1.640          H  
ATOM     54 1HD  LYS A   3       1.066   7.503  11.328  1.00  1.640          H  
ATOM     55 2HD  LYS A   3       1.295   9.082  12.060  1.00  1.640          H  
ATOM     56 1HE  LYS A   3       0.206   8.730   9.274  1.00  1.640          H  
ATOM     57 2HE  LYS A   3      -0.827   8.769  10.709  1.00  1.640          H  
ATOM     58 1HZ  LYS A   3      -0.630  10.955   9.733  1.00  1.640          H  
ATOM     59 2HZ  LYS A   3       0.057  10.930  11.214  1.00  1.640          H  
ATOM     60 3HZ  LYS A   3       1.016  10.915   9.880  1.00  1.640          H  
ATOM     61  N   ALA A   4       6.706   9.559   9.862  1.00  0.880          N  
ATOM     62  CA  ALA A   4       7.246  10.859   9.485  1.00  1.330          C  
ATOM     63  C   ALA A   4       6.287  11.611   8.541  1.00  1.150          C  
ATOM     64  O   ALA A   4       6.062  12.815   8.701  1.00  1.430          O  
ATOM     65  CB  ALA A   4       8.603  10.641   8.831  1.00  1.680          C  
ATOM     66  H   ALA A   4       7.196   8.680   9.692  1.00  1.060          H  
ATOM     67  HA  ALA A   4       7.372  11.455  10.383  1.00  1.600          H  
ATOM     68 1HB  ALA A   4       9.049  11.575   8.568  1.00  2.020          H  
ATOM     69 2HB  ALA A   4       9.257  10.118   9.530  1.00  2.020          H  
ATOM     70 3HB  ALA A   4       8.467  10.036   7.949  1.00  2.020          H  
ATOM     71  N   GLN A   5       5.655  10.884   7.618  1.00  1.100          N  
ATOM     72  CA  GLN A   5       4.713  11.468   6.651  1.00  0.930          C  
ATOM     73  C   GLN A   5       3.771  10.395   6.084  1.00  0.860          C  
ATOM     74  O   GLN A   5       4.097   9.218   6.139  1.00  1.070          O  
ATOM     75  CB  GLN A   5       5.462  12.129   5.485  1.00  1.370          C  
ATOM     76  CG  GLN A   5       4.586  12.943   4.550  1.00  1.370          C  
ATOM     77  CD  GLN A   5       5.252  13.418   3.358  1.00  1.370          C  
ATOM     78  OE1 GLN A   5       6.185  14.220   3.342  1.00  1.370          O  
ATOM     79  NE2 GLN A   5       4.741  12.896   2.257  1.00  1.370          N  
ATOM     80  H   GLN A   5       5.905   9.890   7.555  1.00  1.320          H  
ATOM     81  HA  GLN A   5       4.111  12.218   7.164  1.00  1.120          H  
ATOM     82 1HB  GLN A   5       6.213  12.797   5.885  1.00  1.640          H  
ATOM     83 2HB  GLN A   5       5.961  11.378   4.895  1.00  1.640          H  
ATOM     84 1HG  GLN A   5       3.783  12.380   4.170  1.00  1.640          H  
ATOM     85 2HG  GLN A   5       4.209  13.810   5.095  1.00  1.640          H  
ATOM     86 1HE2 GLN A   5       5.096  13.163   1.364  1.00  1.640          H  
ATOM     87 2HE2 GLN A   5       3.971  12.205   2.335  1.00  1.640          H  
ATOM     88  N   LEU A   6       2.587  10.776   5.589  1.00  0.630          N  
ATOM     89  CA  LEU A   6       1.734   9.822   4.852  1.00  0.610          C  
ATOM     90  C   LEU A   6       2.286   9.600   3.433  1.00  0.590          C  
ATOM     91  O   LEU A   6       2.796  10.540   2.808  1.00  0.610          O  
ATOM     92  CB  LEU A   6       0.318  10.372   4.722  1.00  0.860          C  
ATOM     93  CG  LEU A   6      -0.477  10.561   6.000  1.00  0.860          C  
ATOM     94  CD1 LEU A   6      -1.697  11.323   5.670  1.00  0.860          C  
ATOM     95  CD2 LEU A   6      -0.882   9.242   6.584  1.00  0.860          C  
ATOM     96  H   LEU A   6       2.319  11.756   5.645  1.00  0.760          H  
ATOM     97  HA  LEU A   6       1.728   8.870   5.372  1.00  0.730          H  
ATOM     98 1HB  LEU A   6       0.377  11.336   4.223  1.00  1.030          H  
ATOM     99 2HB  LEU A   6      -0.246   9.694   4.076  1.00  1.030          H  
ATOM    100  HG  LEU A   6       0.107  11.089   6.718  1.00  1.030          H  
ATOM    101 1HD1 LEU A   6      -2.290  11.463   6.569  1.00  1.030          H  
ATOM    102 2HD1 LEU A   6      -1.423  12.284   5.251  1.00  1.030          H  
ATOM    103 3HD1 LEU A   6      -2.259  10.781   4.952  1.00  1.030          H  
ATOM    104 1HD2 LEU A   6      -1.461   9.421   7.479  1.00  1.030          H  
ATOM    105 2HD2 LEU A   6      -1.486   8.690   5.872  1.00  1.030          H  
ATOM    106 3HD2 LEU A   6      -0.016   8.674   6.832  1.00  1.030          H  
ATOM    107  N   ASN A   7       2.158   8.377   2.895  1.00  0.580          N  
ATOM    108  CA  ASN A   7       2.634   8.109   1.540  1.00  0.580          C  
ATOM    109  C   ASN A   7       1.540   8.087   0.498  1.00  0.460          C  
ATOM    110  O   ASN A   7       1.504   8.952  -0.382  1.00  0.540          O  
ATOM    111  CB  ASN A   7       3.358   6.758   1.492  1.00  0.810          C  
ATOM    112  CG  ASN A   7       3.934   6.392   0.139  1.00  0.810          C  
ATOM    113  OD1 ASN A   7       4.615   7.178  -0.545  1.00  0.810          O  
ATOM    114  ND2 ASN A   7       3.670   5.168  -0.271  1.00  0.810          N  
ATOM    115  H   ASN A   7       1.715   7.611   3.403  1.00  0.700          H  
ATOM    116  HA  ASN A   7       3.324   8.899   1.259  1.00  0.700          H  
ATOM    117 1HB  ASN A   7       4.119   6.694   2.240  1.00  0.970          H  
ATOM    118 2HB  ASN A   7       2.663   5.995   1.732  1.00  0.970          H  
ATOM    119 1HD2 ASN A   7       4.000   4.841  -1.155  1.00  0.970          H  
ATOM    120 2HD2 ASN A   7       3.131   4.552   0.300  1.00  0.970          H  
ATOM    121  N   ARG A   8       0.662   7.087   0.591  1.00  0.300          N  
ATOM    122  CA  ARG A   8      -0.353   6.884  -0.434  1.00  0.210          C  
ATOM    123  C   ARG A   8      -1.614   6.167   0.025  1.00  0.200          C  
ATOM    124  O   ARG A   8      -1.560   5.182   0.773  1.00  0.280          O  
ATOM    125  CB  ARG A   8       0.194   6.079  -1.621  1.00  0.330          C  
ATOM    126  CG  ARG A   8       1.292   6.726  -2.491  1.00  0.330          C  
ATOM    127  CD  ARG A   8       1.736   5.858  -3.615  1.00  0.330          C  
ATOM    128  NE  ARG A   8       2.799   6.491  -4.393  1.00  0.330          N  
ATOM    129  CZ  ARG A   8       2.607   7.269  -5.492  1.00  0.330          C  
ATOM    130  NH1 ARG A   8       1.400   7.471  -5.962  1.00  0.330          N  
ATOM    131  NH2 ARG A   8       3.641   7.829  -6.088  1.00  0.330          N  
ATOM    132  H   ARG A   8       0.707   6.486   1.413  1.00  0.360          H  
ATOM    133  HA  ARG A   8      -0.633   7.864  -0.775  1.00  0.250          H  
ATOM    134 1HB  ARG A   8       0.566   5.117  -1.270  1.00  0.400          H  
ATOM    135 2HB  ARG A   8      -0.642   5.884  -2.287  1.00  0.400          H  
ATOM    136 1HG  ARG A   8       0.927   7.636  -2.893  1.00  0.400          H  
ATOM    137 2HG  ARG A   8       2.161   6.935  -1.915  1.00  0.400          H  
ATOM    138 1HD  ARG A   8       2.118   4.914  -3.219  1.00  0.400          H  
ATOM    139 2HD  ARG A   8       0.898   5.663  -4.268  1.00  0.400          H  
ATOM    140  HE  ARG A   8       3.749   6.376  -4.061  1.00  0.400          H  
ATOM    141 1HH1 ARG A   8       0.597   7.042  -5.535  1.00  0.400          H  
ATOM    142 2HH1 ARG A   8       1.243   8.084  -6.777  1.00  0.400          H  
ATOM    143 1HH2 ARG A   8       4.570   7.680  -5.730  1.00  0.400          H  
ATOM    144 2HH2 ARG A   8       3.505   8.412  -6.902  1.00  0.400          H  
ATOM    145  N   ILE A   9      -2.747   6.572  -0.536  1.00  0.200          N  
ATOM    146  CA  ILE A   9      -4.016   5.886  -0.250  1.00  0.230          C  
ATOM    147  C   ILE A   9      -4.119   4.678  -1.162  1.00  0.250          C  
ATOM    148  O   ILE A   9      -3.938   4.809  -2.364  1.00  0.300          O  
ATOM    149  CB  ILE A   9      -5.262   6.771  -0.456  1.00  0.310          C  
ATOM    150  CG1 ILE A   9      -5.271   7.931   0.517  1.00  0.310          C  
ATOM    151  CG2 ILE A   9      -6.512   5.921  -0.243  1.00  0.310          C  
ATOM    152  CD1 ILE A   9      -4.645   9.207  -0.007  1.00  0.310          C  
ATOM    153  H   ILE A   9      -2.691   7.392  -1.155  1.00  0.240          H  
ATOM    154  HA  ILE A   9      -4.011   5.532   0.783  1.00  0.280          H  
ATOM    155  HB  ILE A   9      -5.266   7.185  -1.460  1.00  0.370          H  
ATOM    156 1HG1 ILE A   9      -6.300   8.145   0.796  1.00  0.370          H  
ATOM    157 2HG1 ILE A   9      -4.727   7.632   1.401  1.00  0.370          H  
ATOM    158 1HG2 ILE A   9      -7.382   6.521  -0.367  1.00  0.370          H  
ATOM    159 2HG2 ILE A   9      -6.556   5.101  -0.957  1.00  0.370          H  
ATOM    160 3HG2 ILE A   9      -6.498   5.518   0.774  1.00  0.370          H  
ATOM    161 1HD1 ILE A   9      -4.705   9.975   0.764  1.00  0.370          H  
ATOM    162 2HD1 ILE A   9      -3.605   9.057  -0.273  1.00  0.370          H  
ATOM    163 3HD1 ILE A   9      -5.192   9.538  -0.886  1.00  0.370          H  
ATOM    164  N   ALA A  10      -4.365   3.498  -0.612  1.00  0.250          N  
ATOM    165  CA  ALA A  10      -4.400   2.290  -1.431  1.00  0.270          C  
ATOM    166  C   ALA A  10      -5.799   1.917  -1.938  1.00  0.280          C  
ATOM    167  O   ALA A  10      -6.614   1.380  -1.168  1.00  0.290          O  
ATOM    168  CB  ALA A  10      -3.794   1.136  -0.639  1.00  0.370          C  
ATOM    169  H   ALA A  10      -4.549   3.435   0.393  1.00  0.300          H  
ATOM    170  HA  ALA A  10      -3.782   2.468  -2.302  1.00  0.320          H  
ATOM    171 1HB  ALA A  10      -3.759   0.244  -1.258  1.00  0.440          H  
ATOM    172 2HB  ALA A  10      -2.779   1.399  -0.336  1.00  0.440          H  
ATOM    173 3HB  ALA A  10      -4.392   0.933   0.239  1.00  0.440          H  
ATOM    174  N   LEU A  11      -6.064   2.199  -3.230  1.00  0.290          N  
ATOM    175  CA  LEU A  11      -7.352   1.931  -3.891  1.00  0.340          C  
ATOM    176  C   LEU A  11      -7.407   0.628  -4.649  1.00  0.410          C  
ATOM    177  O   LEU A  11      -6.540   0.316  -5.461  1.00  0.480          O  
ATOM    178  CB  LEU A  11      -7.740   3.028  -4.914  1.00  0.460          C  
ATOM    179  CG  LEU A  11      -8.197   4.368  -4.403  1.00  0.460          C  
ATOM    180  CD1 LEU A  11      -8.305   5.354  -5.544  1.00  0.460          C  
ATOM    181  CD2 LEU A  11      -9.572   4.199  -3.853  1.00  0.460          C  
ATOM    182  H   LEU A  11      -5.322   2.614  -3.810  1.00  0.350          H  
ATOM    183  HA  LEU A  11      -8.108   1.874  -3.125  1.00  0.410          H  
ATOM    184 1HB  LEU A  11      -6.872   3.220  -5.526  1.00  0.550          H  
ATOM    185 2HB  LEU A  11      -8.525   2.628  -5.558  1.00  0.550          H  
ATOM    186  HG  LEU A  11      -7.502   4.732  -3.641  1.00  0.550          H  
ATOM    187 1HD1 LEU A  11      -8.659   6.315  -5.169  1.00  0.550          H  
ATOM    188 2HD1 LEU A  11      -7.349   5.471  -5.994  1.00  0.550          H  
ATOM    189 3HD1 LEU A  11      -9.004   4.977  -6.292  1.00  0.550          H  
ATOM    190 1HD2 LEU A  11      -9.926   5.148  -3.473  1.00  0.550          H  
ATOM    191 2HD2 LEU A  11     -10.241   3.845  -4.637  1.00  0.550          H  
ATOM    192 3HD2 LEU A  11      -9.563   3.484  -3.084  1.00  0.550          H  
ATOM    193  N   ARG A  12      -8.482  -0.094  -4.426  1.00  0.490          N  
ATOM    194  CA  ARG A  12      -8.810  -1.336  -5.090  1.00  0.570          C  
ATOM    195  C   ARG A  12      -9.684  -1.031  -6.293  1.00  0.440          C  
ATOM    196  O   ARG A  12     -10.827  -0.582  -6.129  1.00  0.320          O  
ATOM    197  CB  ARG A  12      -9.607  -2.208  -4.160  1.00  0.770          C  
ATOM    198  CG  ARG A  12      -8.895  -2.699  -2.949  1.00  0.770          C  
ATOM    199  CD  ARG A  12      -9.810  -3.516  -2.099  1.00  0.770          C  
ATOM    200  NE  ARG A  12     -10.827  -2.674  -1.399  1.00  0.770          N  
ATOM    201  CZ  ARG A  12     -12.131  -2.535  -1.759  1.00  0.770          C  
ATOM    202  NH1 ARG A  12     -12.574  -3.114  -2.835  1.00  0.770          N  
ATOM    203  NH2 ARG A  12     -12.942  -1.802  -1.020  1.00  0.770          N  
ATOM    204  H   ARG A  12      -9.140   0.261  -3.744  1.00  0.590          H  
ATOM    205  HA  ARG A  12      -7.893  -1.833  -5.419  1.00  0.680          H  
ATOM    206 1HB  ARG A  12     -10.468  -1.641  -3.840  1.00  0.920          H  
ATOM    207 2HB  ARG A  12      -9.964  -3.073  -4.702  1.00  0.920          H  
ATOM    208 1HG  ARG A  12      -8.035  -3.302  -3.238  1.00  0.920          H  
ATOM    209 2HG  ARG A  12      -8.565  -1.831  -2.379  1.00  0.920          H  
ATOM    210 1HD  ARG A  12     -10.314  -4.248  -2.702  1.00  0.920          H  
ATOM    211 2HD  ARG A  12      -9.231  -4.039  -1.342  1.00  0.920          H  
ATOM    212  HE  ARG A  12     -10.530  -2.193  -0.556  1.00  0.920          H  
ATOM    213 1HH1 ARG A  12     -11.954  -3.652  -3.403  1.00  0.920          H  
ATOM    214 2HH1 ARG A  12     -13.562  -3.013  -3.134  1.00  0.920          H  
ATOM    215 1HH2 ARG A  12     -12.595  -1.352  -0.180  1.00  0.920          H  
ATOM    216 2HH2 ARG A  12     -13.916  -1.698  -1.285  1.00  0.920          H  
ATOM    217  N   ALA A  13      -9.166  -1.269  -7.488  1.00  0.590          N  
ATOM    218  CA  ALA A  13      -9.865  -0.980  -8.727  1.00  0.560          C  
ATOM    219  C   ALA A  13     -10.005  -2.246  -9.560  1.00  0.610          C  
ATOM    220  O   ALA A  13      -9.148  -3.127  -9.516  1.00  0.650          O  
ATOM    221  CB  ALA A  13      -9.100   0.080  -9.527  1.00  0.800          C  
ATOM    222  H   ALA A  13      -8.212  -1.626  -7.560  1.00  0.710          H  
ATOM    223  HA  ALA A  13     -10.858  -0.606  -8.489  1.00  0.670          H  
ATOM    224 1HB  ALA A  13      -9.640   0.300 -10.449  1.00  0.960          H  
ATOM    225 2HB  ALA A  13      -9.012   0.986  -8.933  1.00  0.960          H  
ATOM    226 3HB  ALA A  13      -8.106  -0.298  -9.765  1.00  0.960          H  
ATOM    227  N   ALA A  14     -11.081  -2.351 -10.335  1.00  0.600          N  
ATOM    228  CA  ALA A  14     -11.183  -3.458 -11.265  1.00  0.660          C  
ATOM    229  C   ALA A  14     -10.292  -3.121 -12.451  1.00  0.600          C  
ATOM    230  O   ALA A  14      -9.658  -3.984 -13.057  1.00  0.640          O  
ATOM    231  CB  ALA A  14     -12.621  -3.683 -11.687  1.00  0.900          C  
ATOM    232  H   ALA A  14     -11.813  -1.634 -10.317  1.00  0.720          H  
ATOM    233  HA  ALA A  14     -10.800  -4.360 -10.788  1.00  0.790          H  
ATOM    234 1HB  ALA A  14     -12.666  -4.512 -12.391  1.00  1.080          H  
ATOM    235 2HB  ALA A  14     -13.226  -3.912 -10.810  1.00  1.080          H  
ATOM    236 3HB  ALA A  14     -13.004  -2.778 -12.163  1.00  1.080          H  
ATOM    237  N   ASP A  15     -10.243  -1.827 -12.753  1.00  0.590          N  
ATOM    238  CA  ASP A  15      -9.462  -1.278 -13.844  1.00  0.630          C  
ATOM    239  C   ASP A  15      -8.801   0.017 -13.381  1.00  0.540          C  
ATOM    240  O   ASP A  15      -9.452   1.060 -13.239  1.00  0.580          O  
ATOM    241  CB  ASP A  15     -10.357  -1.060 -15.072  1.00  0.870          C  
ATOM    242  CG  ASP A  15      -9.620  -0.539 -16.309  1.00  0.870          C  
ATOM    243  OD1 ASP A  15      -8.531  -0.003 -16.157  1.00  0.870          O  
ATOM    244  OD2 ASP A  15     -10.141  -0.668 -17.392  1.00  0.870          O  
ATOM    245  H   ASP A  15     -10.828  -1.203 -12.213  1.00  0.710          H  
ATOM    246  HA  ASP A  15      -8.678  -1.988 -14.108  1.00  0.760          H  
ATOM    247 1HB  ASP A  15     -10.832  -2.008 -15.334  1.00  1.040          H  
ATOM    248 2HB  ASP A  15     -11.154  -0.360 -14.817  1.00  1.040          H  
ATOM    249  N   ALA A  16      -7.527  -0.113 -13.015  1.00  0.490          N  
ATOM    250  CA  ALA A  16      -6.737   0.971 -12.456  1.00  0.500          C  
ATOM    251  C   ALA A  16      -6.524   2.104 -13.431  1.00  0.700          C  
ATOM    252  O   ALA A  16      -6.470   3.276 -13.040  1.00  0.810          O  
ATOM    253  CB  ALA A  16      -5.385   0.464 -12.008  1.00  0.700          C  
ATOM    254  H   ALA A  16      -7.095  -1.016 -13.157  1.00  0.590          H  
ATOM    255  HA  ALA A  16      -7.293   1.364 -11.615  1.00  0.600          H  
ATOM    256 1HB  ALA A  16      -4.823   1.279 -11.578  1.00  0.840          H  
ATOM    257 2HB  ALA A  16      -5.509  -0.315 -11.270  1.00  0.840          H  
ATOM    258 3HB  ALA A  16      -4.838   0.070 -12.865  1.00  0.840          H  
ATOM    259  N   ASP A  17      -6.358   1.753 -14.701  1.00  0.810          N  
ATOM    260  CA  ASP A  17      -6.065   2.752 -15.698  1.00  1.010          C  
ATOM    261  C   ASP A  17      -7.302   3.568 -15.958  1.00  1.020          C  
ATOM    262  O   ASP A  17      -7.219   4.792 -16.067  1.00  1.090          O  
ATOM    263  CB  ASP A  17      -5.597   2.090 -16.988  1.00  1.330          C  
ATOM    264  CG  ASP A  17      -4.223   1.414 -16.866  1.00  1.330          C  
ATOM    265  OD1 ASP A  17      -3.496   1.685 -15.937  1.00  1.330          O  
ATOM    266  OD2 ASP A  17      -3.916   0.622 -17.721  1.00  1.330          O  
ATOM    267  H   ASP A  17      -6.411   0.776 -14.975  1.00  0.970          H  
ATOM    268  HA  ASP A  17      -5.279   3.410 -15.323  1.00  1.210          H  
ATOM    269 1HB  ASP A  17      -6.336   1.339 -17.292  1.00  1.600          H  
ATOM    270 2HB  ASP A  17      -5.552   2.837 -17.782  1.00  1.600          H  
ATOM    271  N   LYS A  18      -8.464   2.908 -16.003  1.00  0.980          N  
ATOM    272  CA  LYS A  18      -9.686   3.657 -16.236  1.00  1.080          C  
ATOM    273  C   LYS A  18      -9.935   4.623 -15.092  1.00  0.890          C  
ATOM    274  O   LYS A  18     -10.331   5.768 -15.325  1.00  0.940          O  
ATOM    275  CB  LYS A  18     -10.893   2.736 -16.425  1.00  1.470          C  
ATOM    276  CG  LYS A  18     -12.250   3.463 -16.667  1.00  1.470          C  
ATOM    277  CD  LYS A  18     -12.220   4.324 -17.940  1.00  1.470          C  
ATOM    278  CE  LYS A  18     -13.629   4.738 -18.423  1.00  1.470          C  
ATOM    279  NZ  LYS A  18     -14.392   5.572 -17.415  1.00  1.470          N  
ATOM    280  H   LYS A  18      -8.478   1.878 -15.933  1.00  1.180          H  
ATOM    281  HA  LYS A  18      -9.552   4.242 -17.147  1.00  1.300          H  
ATOM    282 1HB  LYS A  18     -10.709   2.072 -17.272  1.00  1.770          H  
ATOM    283 2HB  LYS A  18     -11.002   2.107 -15.540  1.00  1.770          H  
ATOM    284 1HG  LYS A  18     -13.036   2.715 -16.764  1.00  1.770          H  
ATOM    285 2HG  LYS A  18     -12.484   4.099 -15.810  1.00  1.770          H  
ATOM    286 1HD  LYS A  18     -11.662   5.246 -17.734  1.00  1.770          H  
ATOM    287 2HD  LYS A  18     -11.709   3.788 -18.739  1.00  1.770          H  
ATOM    288 1HE  LYS A  18     -13.520   5.316 -19.339  1.00  1.770          H  
ATOM    289 2HE  LYS A  18     -14.204   3.840 -18.640  1.00  1.770          H  
ATOM    290 1HZ  LYS A  18     -15.292   5.813 -17.789  1.00  1.770          H  
ATOM    291 2HZ  LYS A  18     -14.522   5.060 -16.560  1.00  1.770          H  
ATOM    292 3HZ  LYS A  18     -13.897   6.451 -17.178  1.00  1.770          H  
ATOM    293  N   ALA A  19      -9.730   4.166 -13.848  1.00  0.700          N  
ATOM    294  CA  ALA A  19      -9.965   5.042 -12.718  1.00  0.570          C  
ATOM    295  C   ALA A  19      -9.070   6.278 -12.788  1.00  0.580          C  
ATOM    296  O   ALA A  19      -9.548   7.397 -12.571  1.00  0.580          O  
ATOM    297  CB  ALA A  19      -9.728   4.279 -11.434  1.00  0.850          C  
ATOM    298  H   ALA A  19      -9.443   3.192 -13.691  1.00  0.840          H  
ATOM    299  HA  ALA A  19     -11.001   5.379 -12.755  1.00  0.680          H  
ATOM    300 1HB  ALA A  19      -9.916   4.922 -10.577  1.00  1.020          H  
ATOM    301 2HB  ALA A  19     -10.393   3.414 -11.400  1.00  1.020          H  
ATOM    302 3HB  ALA A  19      -8.709   3.942 -11.423  1.00  1.020          H  
ATOM    303  N   VAL A  20      -7.801   6.111 -13.164  1.00  0.660          N  
ATOM    304  CA  VAL A  20      -6.940   7.279 -13.277  1.00  0.770          C  
ATOM    305  C   VAL A  20      -7.380   8.200 -14.415  1.00  0.870          C  
ATOM    306  O   VAL A  20      -7.377   9.423 -14.248  1.00  0.880          O  
ATOM    307  CB  VAL A  20      -5.459   6.917 -13.366  1.00  1.030          C  
ATOM    308  CG1 VAL A  20      -4.646   8.133 -13.663  1.00  1.030          C  
ATOM    309  CG2 VAL A  20      -5.026   6.393 -12.039  1.00  1.030          C  
ATOM    310  H   VAL A  20      -7.425   5.165 -13.313  1.00  0.790          H  
ATOM    311  HA  VAL A  20      -7.042   7.840 -12.355  1.00  0.920          H  
ATOM    312  HB  VAL A  20      -5.294   6.174 -14.156  1.00  1.240          H  
ATOM    313 1HG1 VAL A  20      -3.610   7.834 -13.687  1.00  1.240          H  
ATOM    314 2HG1 VAL A  20      -4.922   8.556 -14.625  1.00  1.240          H  
ATOM    315 3HG1 VAL A  20      -4.795   8.881 -12.884  1.00  1.240          H  
ATOM    316 1HG2 VAL A  20      -3.986   6.166 -12.072  1.00  1.240          H  
ATOM    317 2HG2 VAL A  20      -5.199   7.154 -11.281  1.00  1.240          H  
ATOM    318 3HG2 VAL A  20      -5.596   5.502 -11.802  1.00  1.240          H  
ATOM    319  N   GLU A  21      -7.766   7.641 -15.569  1.00  1.010          N  
ATOM    320  CA  GLU A  21      -8.209   8.476 -16.684  1.00  1.160          C  
ATOM    321  C   GLU A  21      -9.398   9.348 -16.276  1.00  1.090          C  
ATOM    322  O   GLU A  21      -9.583  10.443 -16.815  1.00  1.140          O  
ATOM    323  CB  GLU A  21      -8.606   7.636 -17.899  1.00  1.560          C  
ATOM    324  CG  GLU A  21      -7.460   6.955 -18.635  1.00  1.560          C  
ATOM    325  CD  GLU A  21      -7.964   6.100 -19.760  1.00  1.560          C  
ATOM    326  OE1 GLU A  21      -9.157   6.088 -19.952  1.00  1.560          O  
ATOM    327  OE2 GLU A  21      -7.176   5.466 -20.420  1.00  1.560          O  
ATOM    328  H   GLU A  21      -7.721   6.623 -15.685  1.00  1.210          H  
ATOM    329  HA  GLU A  21      -7.388   9.131 -16.971  1.00  1.390          H  
ATOM    330 1HB  GLU A  21      -9.297   6.855 -17.576  1.00  1.880          H  
ATOM    331 2HB  GLU A  21      -9.138   8.263 -18.611  1.00  1.880          H  
ATOM    332 1HG  GLU A  21      -6.799   7.721 -19.040  1.00  1.880          H  
ATOM    333 2HG  GLU A  21      -6.887   6.354 -17.943  1.00  1.880          H  
ATOM    334  N   ASP A  22     -10.262   8.856 -15.380  1.00  0.970          N  
ATOM    335  CA  ASP A  22     -11.359   9.703 -14.946  1.00  0.930          C  
ATOM    336  C   ASP A  22     -10.861  10.795 -13.972  1.00  0.860          C  
ATOM    337  O   ASP A  22     -11.244  11.970 -14.092  1.00  0.870          O  
ATOM    338  CB  ASP A  22     -12.446   8.941 -14.209  1.00  1.320          C  
ATOM    339  CG  ASP A  22     -13.365   7.931 -14.993  1.00  1.320          C  
ATOM    340  OD1 ASP A  22     -13.353   7.889 -16.219  1.00  1.320          O  
ATOM    341  OD2 ASP A  22     -14.148   7.242 -14.315  1.00  1.320          O  
ATOM    342  H   ASP A  22     -10.154   7.894 -15.032  1.00  1.160          H  
ATOM    343  HA  ASP A  22     -11.792  10.188 -15.821  1.00  1.120          H  
ATOM    344 1HB  ASP A  22     -12.001   8.418 -13.354  1.00  1.580          H  
ATOM    345 2HB  ASP A  22     -13.063   9.699 -13.828  1.00  1.580          H  
ATOM    346  N   LEU A  23      -9.950  10.420 -13.048  1.00  0.800          N  
ATOM    347  CA  LEU A  23      -9.395  11.342 -12.041  1.00  0.770          C  
ATOM    348  C   LEU A  23      -8.600  12.478 -12.703  1.00  0.800          C  
ATOM    349  O   LEU A  23      -8.572  13.626 -12.207  1.00  0.810          O  
ATOM    350  CB  LEU A  23      -8.490  10.600 -11.053  1.00  1.090          C  
ATOM    351  CG  LEU A  23      -9.141   9.572 -10.079  1.00  1.090          C  
ATOM    352  CD1 LEU A  23      -8.004   8.815  -9.335  1.00  1.090          C  
ATOM    353  CD2 LEU A  23     -10.072  10.293  -9.078  1.00  1.090          C  
ATOM    354  H   LEU A  23      -9.688   9.427 -13.001  1.00  0.960          H  
ATOM    355  HA  LEU A  23     -10.220  11.782 -11.499  1.00  0.920          H  
ATOM    356 1HB  LEU A  23      -7.693  10.103 -11.607  1.00  1.310          H  
ATOM    357 2HB  LEU A  23      -8.065  11.343 -10.432  1.00  1.310          H  
ATOM    358  HG  LEU A  23      -9.724   8.852 -10.641  1.00  1.310          H  
ATOM    359 1HD1 LEU A  23      -8.439   8.078  -8.658  1.00  1.310          H  
ATOM    360 2HD1 LEU A  23      -7.372   8.305 -10.057  1.00  1.310          H  
ATOM    361 3HD1 LEU A  23      -7.403   9.522  -8.764  1.00  1.310          H  
ATOM    362 1HD2 LEU A  23     -10.512   9.558  -8.406  1.00  1.310          H  
ATOM    363 2HD2 LEU A  23      -9.503  11.014  -8.500  1.00  1.310          H  
ATOM    364 3HD2 LEU A  23     -10.867  10.802  -9.609  1.00  1.310          H  
ATOM    365  N   ASN A  24      -8.016  12.158 -13.869  1.00  0.850          N  
ATOM    366  CA  ASN A  24      -7.268  13.062 -14.740  1.00  0.930          C  
ATOM    367  C   ASN A  24      -8.085  14.304 -15.092  1.00  1.090          C  
ATOM    368  O   ASN A  24      -7.511  15.354 -15.376  1.00  1.180          O  
ATOM    369  CB  ASN A  24      -6.814  12.321 -15.985  1.00  1.270          C  
ATOM    370  CG  ASN A  24      -6.004  13.145 -16.964  1.00  1.270          C  
ATOM    371  OD1 ASN A  24      -6.430  13.314 -18.119  1.00  1.270          O  
ATOM    372  ND2 ASN A  24      -4.880  13.645 -16.556  1.00  1.270          N  
ATOM    373  H   ASN A  24      -8.025  11.171 -14.141  1.00  1.020          H  
ATOM    374  HA  ASN A  24      -6.379  13.394 -14.217  1.00  1.120          H  
ATOM    375 1HB  ASN A  24      -6.224  11.453 -15.683  1.00  1.520          H  
ATOM    376 2HB  ASN A  24      -7.683  11.953 -16.505  1.00  1.520          H  
ATOM    377 1HD2 ASN A  24      -4.321  14.194 -17.172  1.00  1.520          H  
ATOM    378 2HD2 ASN A  24      -4.564  13.492 -15.608  1.00  1.520          H  
ATOM    379  N   LYS A  25      -9.418  14.189 -15.143  1.00  1.190          N  
ATOM    380  CA  LYS A  25     -10.239  15.342 -15.460  1.00  1.360          C  
ATOM    381  C   LYS A  25     -10.992  15.801 -14.213  1.00  1.440          C  
ATOM    382  O   LYS A  25     -11.099  17.001 -13.977  1.00  1.820          O  
ATOM    383  CB  LYS A  25     -11.201  15.037 -16.605  1.00  1.840          C  
ATOM    384  CG  LYS A  25     -10.509  14.621 -17.924  1.00  1.840          C  
ATOM    385  CD  LYS A  25      -9.598  15.725 -18.498  1.00  1.840          C  
ATOM    386  CE  LYS A  25      -9.019  15.315 -19.847  1.00  1.840          C  
ATOM    387  NZ  LYS A  25      -8.080  16.343 -20.391  1.00  1.840          N  
ATOM    388  H   LYS A  25      -9.876  13.305 -14.909  1.00  1.430          H  
ATOM    389  HA  LYS A  25      -9.597  16.167 -15.754  1.00  1.630          H  
ATOM    390 1HB  LYS A  25     -11.864  14.221 -16.308  1.00  2.200          H  
ATOM    391 2HB  LYS A  25     -11.822  15.910 -16.803  1.00  2.200          H  
ATOM    392 1HG  LYS A  25      -9.896  13.734 -17.734  1.00  2.200          H  
ATOM    393 2HG  LYS A  25     -11.264  14.361 -18.662  1.00  2.200          H  
ATOM    394 1HD  LYS A  25     -10.158  16.654 -18.604  1.00  2.200          H  
ATOM    395 2HD  LYS A  25      -8.755  15.897 -17.828  1.00  2.200          H  
ATOM    396 1HE  LYS A  25      -8.481  14.374 -19.727  1.00  2.200          H  
ATOM    397 2HE  LYS A  25      -9.832  15.171 -20.556  1.00  2.200          H  
ATOM    398 1HZ  LYS A  25      -7.717  16.029 -21.280  1.00  2.200          H  
ATOM    399 2HZ  LYS A  25      -8.567  17.218 -20.517  1.00  2.200          H  
ATOM    400 3HZ  LYS A  25      -7.314  16.472 -19.742  1.00  2.200          H  
ATOM    401  N   LEU A  26     -11.458  14.863 -13.374  1.00  1.150          N  
ATOM    402  CA  LEU A  26     -12.220  15.249 -12.184  1.00  1.290          C  
ATOM    403  C   LEU A  26     -11.436  16.169 -11.269  1.00  1.200          C  
ATOM    404  O   LEU A  26     -11.942  17.187 -10.813  1.00  1.280          O  
ATOM    405  CB  LEU A  26     -12.575  14.005 -11.341  1.00  1.750          C  
ATOM    406  CG  LEU A  26     -13.300  14.253  -9.957  1.00  1.750          C  
ATOM    407  CD1 LEU A  26     -14.655  14.850 -10.180  1.00  1.750          C  
ATOM    408  CD2 LEU A  26     -13.375  12.948  -9.177  1.00  1.750          C  
ATOM    409  H   LEU A  26     -11.346  13.870 -13.596  1.00  1.380          H  
ATOM    410  HA  LEU A  26     -13.122  15.758 -12.512  1.00  1.550          H  
ATOM    411 1HB  LEU A  26     -13.210  13.349 -11.939  1.00  2.100          H  
ATOM    412 2HB  LEU A  26     -11.662  13.476 -11.128  1.00  2.100          H  
ATOM    413  HG  LEU A  26     -12.739  14.959  -9.379  1.00  2.100          H  
ATOM    414 1HD1 LEU A  26     -15.130  15.022  -9.221  1.00  2.100          H  
ATOM    415 2HD1 LEU A  26     -14.563  15.782 -10.706  1.00  2.100          H  
ATOM    416 3HD1 LEU A  26     -15.252  14.164 -10.760  1.00  2.100          H  
ATOM    417 1HD2 LEU A  26     -13.863  13.127  -8.217  1.00  2.100          H  
ATOM    418 2HD2 LEU A  26     -13.947  12.228  -9.744  1.00  2.100          H  
ATOM    419 3HD2 LEU A  26     -12.377  12.563  -9.009  1.00  2.100          H  
ATOM    420  N   LEU A  27     -10.214  15.778 -10.947  1.00  1.100          N  
ATOM    421  CA  LEU A  27      -9.399  16.544 -10.030  1.00  1.140          C  
ATOM    422  C   LEU A  27      -8.247  17.207 -10.784  1.00  1.090          C  
ATOM    423  O   LEU A  27      -7.784  18.319 -10.451  1.00  1.230          O  
ATOM    424  CB  LEU A  27      -8.889  15.571  -8.976  1.00  1.580          C  
ATOM    425  CG  LEU A  27      -9.958  14.808  -8.184  1.00  1.580          C  
ATOM    426  CD1 LEU A  27      -9.280  13.848  -7.311  1.00  1.580          C  
ATOM    427  CD2 LEU A  27     -10.824  15.767  -7.345  1.00  1.580          C  
ATOM    428  H   LEU A  27      -9.829  14.929 -11.358  1.00  1.320          H  
ATOM    429  HA  LEU A  27     -10.001  17.325  -9.580  1.00  1.370          H  
ATOM    430 1HB  LEU A  27      -8.246  14.851  -9.458  1.00  1.900          H  
ATOM    431 2HB  LEU A  27      -8.336  16.105  -8.267  1.00  1.900          H  
ATOM    432  HG  LEU A  27     -10.576  14.252  -8.865  1.00  1.900          H  
ATOM    433 1HD1 LEU A  27     -10.031  13.283  -6.759  1.00  1.900          H  
ATOM    434 2HD1 LEU A  27      -8.676  13.169  -7.907  1.00  1.900          H  
ATOM    435 3HD1 LEU A  27      -8.644  14.393  -6.622  1.00  1.900          H  
ATOM    436 1HD2 LEU A  27     -11.561  15.195  -6.792  1.00  1.900          H  
ATOM    437 2HD2 LEU A  27     -10.191  16.317  -6.644  1.00  1.900          H  
ATOM    438 3HD2 LEU A  27     -11.335  16.466  -7.991  1.00  1.900          H  
ATOM    439  N   GLY A  28      -7.804  16.523 -11.839  1.00  1.060          N  
ATOM    440  CA  GLY A  28      -6.674  16.972 -12.628  1.00  1.190          C  
ATOM    441  C   GLY A  28      -5.455  16.102 -12.397  1.00  1.270          C  
ATOM    442  O   GLY A  28      -4.323  16.540 -12.533  1.00  1.660          O  
ATOM    443  H   GLY A  28      -8.225  15.623 -12.050  1.00  1.270          H  
ATOM    444 1HA  GLY A  28      -6.943  16.951 -13.681  1.00  1.430          H  
ATOM    445 2HA  GLY A  28      -6.438  18.002 -12.367  1.00  1.430          H  
ATOM    446  N   VAL A  29      -5.670  14.851 -12.060  1.00  1.020          N  
ATOM    447  CA  VAL A  29      -4.554  13.973 -11.775  1.00  1.020          C  
ATOM    448  C   VAL A  29      -3.506  13.762 -12.862  1.00  1.050          C  
ATOM    449  O   VAL A  29      -3.801  13.413 -14.004  1.00  1.050          O  
ATOM    450  CB  VAL A  29      -5.120  12.608 -11.352  1.00  1.430          C  
ATOM    451  CG1 VAL A  29      -4.073  11.591 -11.257  1.00  1.430          C  
ATOM    452  CG2 VAL A  29      -5.737  12.771  -9.992  1.00  1.430          C  
ATOM    453  H   VAL A  29      -6.626  14.511 -11.988  1.00  1.220          H  
ATOM    454  HA  VAL A  29      -4.039  14.396 -10.914  1.00  1.220          H  
ATOM    455  HB  VAL A  29      -5.846  12.268 -12.067  1.00  1.710          H  
ATOM    456 1HG1 VAL A  29      -4.539  10.663 -10.930  1.00  1.710          H  
ATOM    457 2HG1 VAL A  29      -3.596  11.419 -12.218  1.00  1.710          H  
ATOM    458 3HG1 VAL A  29      -3.330  11.921 -10.535  1.00  1.710          H  
ATOM    459 1HG2 VAL A  29      -6.125  11.826  -9.643  1.00  1.710          H  
ATOM    460 2HG2 VAL A  29      -4.969  13.098  -9.323  1.00  1.710          H  
ATOM    461 3HG2 VAL A  29      -6.528  13.502 -10.030  1.00  1.710          H  
ATOM    462  N   THR A  30      -2.250  13.905 -12.432  1.00  1.130          N  
ATOM    463  CA  THR A  30      -1.057  13.695 -13.243  1.00  1.130          C  
ATOM    464  C   THR A  30      -0.409  12.505 -12.582  1.00  0.880          C  
ATOM    465  O   THR A  30      -0.492  12.379 -11.347  1.00  0.960          O  
ATOM    466  CB  THR A  30      -0.139  14.927 -13.296  1.00  1.580          C  
ATOM    467  OG1 THR A  30       0.978  14.671 -14.174  1.00  1.580          O  
ATOM    468  CG2 THR A  30       0.387  15.292 -11.901  1.00  1.580          C  
ATOM    469  H   THR A  30      -2.123  14.188 -11.472  1.00  1.360          H  
ATOM    470  HA  THR A  30      -1.336  13.423 -14.261  1.00  1.360          H  
ATOM    471  HB  THR A  30      -0.707  15.742 -13.691  1.00  1.900          H  
ATOM    472  HG1 THR A  30       1.270  15.528 -14.589  1.00  1.900          H  
ATOM    473 1HG2 THR A  30       1.002  16.174 -11.968  1.00  1.900          H  
ATOM    474 2HG2 THR A  30      -0.443  15.491 -11.236  1.00  1.900          H  
ATOM    475 3HG2 THR A  30       0.976  14.480 -11.505  1.00  1.900          H  
ATOM    476  N   PHE A  31       0.157  11.603 -13.375  1.00  0.840          N  
ATOM    477  CA  PHE A  31       0.654  10.369 -12.802  1.00  0.790          C  
ATOM    478  C   PHE A  31       1.792   9.683 -13.520  1.00  0.880          C  
ATOM    479  O   PHE A  31       2.070   9.947 -14.691  1.00  1.080          O  
ATOM    480  CB  PHE A  31      -0.538   9.397 -12.755  1.00  1.130          C  
ATOM    481  CG  PHE A  31      -1.100   9.062 -14.093  1.00  1.130          C  
ATOM    482  CD1 PHE A  31      -0.720   7.909 -14.761  1.00  1.130          C  
ATOM    483  CD2 PHE A  31      -2.023   9.919 -14.709  1.00  1.130          C  
ATOM    484  CE1 PHE A  31      -1.243   7.606 -15.998  1.00  1.130          C  
ATOM    485  CE2 PHE A  31      -2.541   9.619 -15.946  1.00  1.130          C  
ATOM    486  CZ  PHE A  31      -2.152   8.459 -16.592  1.00  1.130          C  
ATOM    487  H   PHE A  31       0.224  11.770 -14.372  1.00  1.010          H  
ATOM    488  HA  PHE A  31       1.008  10.588 -11.796  1.00  0.950          H  
ATOM    489 1HB  PHE A  31      -0.236   8.468 -12.277  1.00  1.350          H  
ATOM    490 2HB  PHE A  31      -1.338   9.826 -12.181  1.00  1.350          H  
ATOM    491  HD1 PHE A  31      -0.010   7.240 -14.301  1.00  1.350          H  
ATOM    492  HD2 PHE A  31      -2.341  10.831 -14.203  1.00  1.350          H  
ATOM    493  HE1 PHE A  31      -0.937   6.697 -16.508  1.00  1.350          H  
ATOM    494  HE2 PHE A  31      -3.263  10.292 -16.415  1.00  1.350          H  
ATOM    495  HZ  PHE A  31      -2.565   8.218 -17.572  1.00  1.350          H  
ATOM    496  N   TYR A  32       2.429   8.774 -12.782  1.00  0.860          N  
ATOM    497  CA  TYR A  32       3.456   7.885 -13.291  1.00  1.100          C  
ATOM    498  C   TYR A  32       2.772   6.686 -13.947  1.00  1.320          C  
ATOM    499  O   TYR A  32       1.821   6.098 -13.399  1.00  2.180          O  
ATOM    500  CB  TYR A  32       4.411   7.469 -12.170  1.00  1.440          C  
ATOM    501  CG  TYR A  32       5.499   6.507 -12.586  1.00  1.440          C  
ATOM    502  CD1 TYR A  32       6.659   6.969 -13.186  1.00  1.440          C  
ATOM    503  CD2 TYR A  32       5.324   5.154 -12.381  1.00  1.440          C  
ATOM    504  CE1 TYR A  32       7.634   6.072 -13.576  1.00  1.440          C  
ATOM    505  CE2 TYR A  32       6.286   4.263 -12.773  1.00  1.440          C  
ATOM    506  CZ  TYR A  32       7.443   4.713 -13.368  1.00  1.440          C  
ATOM    507  OH  TYR A  32       8.414   3.815 -13.767  1.00  1.440          O  
ATOM    508  H   TYR A  32       2.160   8.667 -11.800  1.00  1.030          H  
ATOM    509  HA  TYR A  32       4.027   8.407 -14.059  1.00  1.320          H  
ATOM    510 1HB  TYR A  32       4.888   8.358 -11.764  1.00  1.730          H  
ATOM    511 2HB  TYR A  32       3.855   7.032 -11.380  1.00  1.730          H  
ATOM    512  HD1 TYR A  32       6.802   8.037 -13.353  1.00  1.730          H  
ATOM    513  HD2 TYR A  32       4.405   4.791 -11.922  1.00  1.730          H  
ATOM    514  HE1 TYR A  32       8.548   6.431 -14.049  1.00  1.730          H  
ATOM    515  HE2 TYR A  32       6.127   3.202 -12.621  1.00  1.730          H  
ATOM    516  HH  TYR A  32       9.153   4.293 -14.154  1.00  1.730          H  
ATOM    517  N   GLY A  33       3.257   6.304 -15.126  1.00  1.130          N  
ATOM    518  CA  GLY A  33       2.650   5.213 -15.867  1.00  1.140          C  
ATOM    519  C   GLY A  33       2.594   3.955 -15.004  1.00  0.900          C  
ATOM    520  O   GLY A  33       3.423   3.785 -14.121  1.00  1.000          O  
ATOM    521  H   GLY A  33       4.037   6.807 -15.527  1.00  1.360          H  
ATOM    522 1HA  GLY A  33       1.666   5.542 -16.174  1.00  1.370          H  
ATOM    523 2HA  GLY A  33       3.230   5.017 -16.770  1.00  1.370          H  
ATOM    524  N   PRO A  34       1.674   3.022 -15.270  1.00  0.900          N  
ATOM    525  CA  PRO A  34       1.460   1.832 -14.472  1.00  0.730          C  
ATOM    526  C   PRO A  34       2.714   1.004 -14.218  1.00  0.720          C  
ATOM    527  O   PRO A  34       3.496   0.737 -15.133  1.00  1.070          O  
ATOM    528  CB  PRO A  34       0.477   1.051 -15.344  1.00  1.090          C  
ATOM    529  CG  PRO A  34      -0.269   2.098 -16.118  1.00  1.090          C  
ATOM    530  CD  PRO A  34       0.757   3.149 -16.433  1.00  1.090          C  
ATOM    531  HA  PRO A  34       0.995   2.121 -13.534  1.00  0.880          H  
ATOM    532 1HB  PRO A  34       1.012   0.329 -15.976  1.00  1.310          H  
ATOM    533 2HB  PRO A  34      -0.195   0.494 -14.702  1.00  1.310          H  
ATOM    534 1HG  PRO A  34      -0.733   1.652 -17.018  1.00  1.310          H  
ATOM    535 2HG  PRO A  34      -1.109   2.485 -15.510  1.00  1.310          H  
ATOM    536 1HD  PRO A  34       1.280   2.931 -17.375  1.00  1.310          H  
ATOM    537 2HD  PRO A  34       0.212   4.093 -16.454  1.00  1.310          H  
ATOM    538  N   TYR A  35       2.847   0.559 -12.970  1.00  0.540          N  
ATOM    539  CA  TYR A  35       3.954  -0.255 -12.488  1.00  0.630          C  
ATOM    540  C   TYR A  35       3.539  -1.686 -12.133  1.00  0.610          C  
ATOM    541  O   TYR A  35       2.498  -1.934 -11.507  1.00  0.540          O  
ATOM    542  CB  TYR A  35       4.602   0.451 -11.282  1.00  0.850          C  
ATOM    543  CG  TYR A  35       5.610  -0.374 -10.524  1.00  0.850          C  
ATOM    544  CD1 TYR A  35       6.848  -0.609 -11.057  1.00  0.850          C  
ATOM    545  CD2 TYR A  35       5.285  -0.889  -9.275  1.00  0.850          C  
ATOM    546  CE1 TYR A  35       7.759  -1.368 -10.371  1.00  0.850          C  
ATOM    547  CE2 TYR A  35       6.197  -1.644  -8.585  1.00  0.850          C  
ATOM    548  CZ  TYR A  35       7.433  -1.888  -9.135  1.00  0.850          C  
ATOM    549  OH  TYR A  35       8.355  -2.661  -8.473  1.00  0.850          O  
ATOM    550  H   TYR A  35       2.146   0.867 -12.296  1.00  0.650          H  
ATOM    551  HA  TYR A  35       4.694  -0.319 -13.285  1.00  0.760          H  
ATOM    552 1HB  TYR A  35       5.101   1.354 -11.625  1.00  1.020          H  
ATOM    553 2HB  TYR A  35       3.833   0.765 -10.595  1.00  1.020          H  
ATOM    554  HD1 TYR A  35       7.107  -0.203 -12.033  1.00  1.020          H  
ATOM    555  HD2 TYR A  35       4.310  -0.702  -8.844  1.00  1.020          H  
ATOM    556  HE1 TYR A  35       8.740  -1.560 -10.803  1.00  1.020          H  
ATOM    557  HE2 TYR A  35       5.942  -2.056  -7.606  1.00  1.020          H  
ATOM    558  HH  TYR A  35       7.952  -3.042  -7.679  1.00  1.020          H  
ATOM    559  N   ASP A  36       4.372  -2.650 -12.503  1.00  0.740          N  
ATOM    560  CA  ASP A  36       4.067  -4.036 -12.188  1.00  0.800          C  
ATOM    561  C   ASP A  36       4.454  -4.395 -10.761  1.00  0.810          C  
ATOM    562  O   ASP A  36       5.566  -4.852 -10.471  1.00  0.910          O  
ATOM    563  CB  ASP A  36       4.754  -4.970 -13.182  1.00  1.100          C  
ATOM    564  CG  ASP A  36       4.139  -4.911 -14.609  1.00  1.100          C  
ATOM    565  OD1 ASP A  36       2.986  -4.536 -14.767  1.00  1.100          O  
ATOM    566  OD2 ASP A  36       4.845  -5.211 -15.535  1.00  1.100          O  
ATOM    567  H   ASP A  36       5.202  -2.432 -13.041  1.00  0.890          H  
ATOM    568  HA  ASP A  36       2.989  -4.182 -12.282  1.00  0.960          H  
ATOM    569 1HB  ASP A  36       5.811  -4.719 -13.243  1.00  1.320          H  
ATOM    570 2HB  ASP A  36       4.690  -6.000 -12.821  1.00  1.320          H  
ATOM    571  N   ASP A  37       3.515  -4.191  -9.845  1.00  0.730          N  
ATOM    572  CA  ASP A  37       3.757  -4.415  -8.427  1.00  0.770          C  
ATOM    573  C   ASP A  37       3.591  -5.899  -8.136  1.00  0.770          C  
ATOM    574  O   ASP A  37       2.643  -6.340  -7.454  1.00  0.770          O  
ATOM    575  CB  ASP A  37       2.802  -3.578  -7.563  1.00  1.060          C  
ATOM    576  CG  ASP A  37       3.112  -3.585  -6.041  1.00  1.060          C  
ATOM    577  OD1 ASP A  37       4.158  -4.039  -5.662  1.00  1.060          O  
ATOM    578  OD2 ASP A  37       2.297  -3.086  -5.263  1.00  1.060          O  
ATOM    579  H   ASP A  37       2.598  -3.847 -10.157  1.00  0.880          H  
ATOM    580  HA  ASP A  37       4.781  -4.133  -8.194  1.00  0.920          H  
ATOM    581 1HB  ASP A  37       2.803  -2.551  -7.923  1.00  1.270          H  
ATOM    582 2HB  ASP A  37       1.812  -3.960  -7.701  1.00  1.270          H  
ATOM    583  N   GLU A  38       4.599  -6.659  -8.575  1.00  0.830          N  
ATOM    584  CA  GLU A  38       4.573  -8.114  -8.499  1.00  0.890          C  
ATOM    585  C   GLU A  38       4.444  -8.585  -7.062  1.00  0.860          C  
ATOM    586  O   GLU A  38       3.858  -9.632  -6.814  1.00  0.930          O  
ATOM    587  CB  GLU A  38       5.820  -8.735  -9.141  1.00  1.220          C  
ATOM    588  CG  GLU A  38       5.913  -8.638 -10.691  1.00  1.220          C  
ATOM    589  CD  GLU A  38       4.831  -9.427 -11.443  1.00  1.220          C  
ATOM    590  OE1 GLU A  38       4.121 -10.188 -10.821  1.00  1.220          O  
ATOM    591  OE2 GLU A  38       4.737  -9.279 -12.636  1.00  1.220          O  
ATOM    592  H   GLU A  38       5.332  -6.169  -9.101  1.00  1.000          H  
ATOM    593  HA  GLU A  38       3.701  -8.469  -9.050  1.00  1.070          H  
ATOM    594 1HB  GLU A  38       6.708  -8.255  -8.730  1.00  1.470          H  
ATOM    595 2HB  GLU A  38       5.871  -9.790  -8.875  1.00  1.470          H  
ATOM    596 1HG  GLU A  38       5.828  -7.587 -10.973  1.00  1.470          H  
ATOM    597 2HG  GLU A  38       6.894  -8.987 -11.006  1.00  1.470          H  
ATOM    598  N   HIS A  39       4.950  -7.813  -6.098  1.00  0.830          N  
ATOM    599  CA  HIS A  39       4.835  -8.187  -4.696  1.00  0.850          C  
ATOM    600  C   HIS A  39       3.387  -8.476  -4.300  1.00  0.840          C  
ATOM    601  O   HIS A  39       3.125  -9.409  -3.539  1.00  0.840          O  
ATOM    602  CB  HIS A  39       5.402  -7.102  -3.770  1.00  1.180          C  
ATOM    603  CG  HIS A  39       5.172  -7.423  -2.326  1.00  1.180          C  
ATOM    604  ND1 HIS A  39       5.815  -8.454  -1.678  1.00  1.180          N  
ATOM    605  CD2 HIS A  39       4.348  -6.862  -1.416  1.00  1.180          C  
ATOM    606  CE1 HIS A  39       5.385  -8.508  -0.430  1.00  1.180          C  
ATOM    607  NE2 HIS A  39       4.477  -7.569  -0.267  1.00  1.180          N  
ATOM    608  H   HIS A  39       5.451  -6.966  -6.339  1.00  1.000          H  
ATOM    609  HA  HIS A  39       5.405  -9.098  -4.523  1.00  1.020          H  
ATOM    610 1HB  HIS A  39       6.478  -6.986  -3.938  1.00  1.420          H  
ATOM    611 2HB  HIS A  39       4.927  -6.142  -3.997  1.00  1.420          H  
ATOM    612  HD1 HIS A  39       6.136  -9.276  -2.150  1.00  1.420          H  
ATOM    613  HD2 HIS A  39       3.648  -6.038  -1.461  1.00  1.420          H  
ATOM    614  HE1 HIS A  39       5.768  -9.265   0.249  1.00  1.420          H  
ATOM    615  N   MET A  40       2.450  -7.621  -4.737  1.00  0.840          N  
ATOM    616  CA  MET A  40       1.043  -7.804  -4.402  1.00  0.840          C  
ATOM    617  C   MET A  40       0.268  -8.468  -5.532  1.00  0.770          C  
ATOM    618  O   MET A  40      -0.908  -8.802  -5.365  1.00  0.790          O  
ATOM    619  CB  MET A  40       0.395  -6.483  -4.045  1.00  1.180          C  
ATOM    620  CG  MET A  40       0.857  -5.840  -2.782  1.00  1.180          C  
ATOM    621  SD  MET A  40       0.518  -6.843  -1.301  1.00  1.180          S  
ATOM    622  CE  MET A  40      -1.294  -6.757  -1.159  1.00  1.180          C  
ATOM    623  H   MET A  40       2.698  -6.887  -5.404  1.00  1.010          H  
ATOM    624  HA  MET A  40       0.984  -8.463  -3.538  1.00  1.010          H  
ATOM    625 1HB  MET A  40       0.616  -5.773  -4.834  1.00  1.410          H  
ATOM    626 2HB  MET A  40      -0.666  -6.615  -3.994  1.00  1.410          H  
ATOM    627 1HG  MET A  40       1.921  -5.667  -2.864  1.00  1.410          H  
ATOM    628 2HG  MET A  40       0.362  -4.874  -2.668  1.00  1.410          H  
ATOM    629 1HE  MET A  40      -1.620  -7.326  -0.285  1.00  1.410          H  
ATOM    630 2HE  MET A  40      -1.604  -5.710  -1.039  1.00  1.410          H  
ATOM    631 3HE  MET A  40      -1.761  -7.174  -2.046  1.00  1.410          H  
ATOM    632  N   GLY A  41       0.934  -8.638  -6.679  1.00  0.730          N  
ATOM    633  CA  GLY A  41       0.358  -9.251  -7.866  1.00  0.640          C  
ATOM    634  C   GLY A  41      -0.588  -8.332  -8.625  1.00  0.620          C  
ATOM    635  O   GLY A  41      -1.564  -8.802  -9.233  1.00  0.540          O  
ATOM    636  H   GLY A  41       1.894  -8.299  -6.734  1.00  0.880          H  
ATOM    637 1HA  GLY A  41       1.180  -9.551  -8.516  1.00  0.770          H  
ATOM    638 2HA  GLY A  41      -0.161 -10.158  -7.589  1.00  0.770          H  
ATOM    639  N   LEU A  42      -0.345  -7.029  -8.511  1.00  0.730          N  
ATOM    640  CA  LEU A  42      -1.177  -6.009  -9.138  1.00  0.760          C  
ATOM    641  C   LEU A  42      -0.425  -5.027 -10.010  1.00  0.660          C  
ATOM    642  O   LEU A  42       0.775  -4.807  -9.840  1.00  0.660          O  
ATOM    643  CB  LEU A  42      -1.946  -5.273  -8.048  1.00  1.050          C  
ATOM    644  CG  LEU A  42      -1.139  -4.560  -6.990  1.00  1.050          C  
ATOM    645  CD1 LEU A  42      -0.867  -3.133  -7.379  1.00  1.050          C  
ATOM    646  CD2 LEU A  42      -1.893  -4.654  -5.712  1.00  1.050          C  
ATOM    647  H   LEU A  42       0.507  -6.734  -8.018  1.00  0.880          H  
ATOM    648  HA  LEU A  42      -1.906  -6.506  -9.772  1.00  0.910          H  
ATOM    649 1HB  LEU A  42      -2.601  -4.540  -8.517  1.00  1.260          H  
ATOM    650 2HB  LEU A  42      -2.538  -5.971  -7.546  1.00  1.260          H  
ATOM    651  HG  LEU A  42      -0.179  -5.049  -6.872  1.00  1.260          H  
ATOM    652 1HD1 LEU A  42      -0.288  -2.660  -6.582  1.00  1.260          H  
ATOM    653 2HD1 LEU A  42      -0.305  -3.073  -8.285  1.00  1.260          H  
ATOM    654 3HD1 LEU A  42      -1.783  -2.613  -7.518  1.00  1.260          H  
ATOM    655 1HD2 LEU A  42      -1.332  -4.169  -4.916  1.00  1.260          H  
ATOM    656 2HD2 LEU A  42      -2.834  -4.188  -5.814  1.00  1.260          H  
ATOM    657 3HD2 LEU A  42      -2.032  -5.689  -5.476  1.00  1.260          H  
ATOM    658  N   ARG A  43      -1.147  -4.419 -10.925  1.00  0.630          N  
ATOM    659  CA  ARG A  43      -0.613  -3.329 -11.705  1.00  0.600          C  
ATOM    660  C   ARG A  43      -1.085  -2.052 -11.027  1.00  0.570          C  
ATOM    661  O   ARG A  43      -2.264  -1.919 -10.684  1.00  0.630          O  
ATOM    662  CB  ARG A  43      -1.060  -3.408 -13.149  1.00  0.850          C  
ATOM    663  CG  ARG A  43      -0.606  -2.250 -14.005  1.00  0.850          C  
ATOM    664  CD  ARG A  43      -0.713  -2.548 -15.447  1.00  0.850          C  
ATOM    665  NE  ARG A  43       0.340  -3.473 -15.888  1.00  0.850          N  
ATOM    666  CZ  ARG A  43       0.395  -4.098 -17.071  1.00  0.850          C  
ATOM    667  NH1 ARG A  43      -0.552  -3.945 -17.986  1.00  0.850          N  
ATOM    668  NH2 ARG A  43       1.437  -4.866 -17.286  1.00  0.850          N  
ATOM    669  H   ARG A  43      -2.127  -4.682 -11.029  1.00  0.760          H  
ATOM    670  HA  ARG A  43       0.474  -3.364 -11.681  1.00  0.720          H  
ATOM    671 1HB  ARG A  43      -0.681  -4.326 -13.595  1.00  1.020          H  
ATOM    672 2HB  ARG A  43      -2.149  -3.450 -13.188  1.00  1.020          H  
ATOM    673 1HG  ARG A  43      -1.235  -1.387 -13.789  1.00  1.020          H  
ATOM    674 2HG  ARG A  43       0.439  -2.011 -13.778  1.00  1.020          H  
ATOM    675 1HD  ARG A  43      -1.680  -3.010 -15.637  1.00  1.020          H  
ATOM    676 2HD  ARG A  43      -0.629  -1.631 -16.025  1.00  1.020          H  
ATOM    677  HE  ARG A  43       1.146  -3.663 -15.258  1.00  1.020          H  
ATOM    678 1HH1 ARG A  43      -1.347  -3.346 -17.805  1.00  1.020          H  
ATOM    679 2HH1 ARG A  43      -0.482  -4.428 -18.871  1.00  1.020          H  
ATOM    680 1HH2 ARG A  43       2.152  -4.930 -16.529  1.00  1.020          H  
ATOM    681 2HH2 ARG A  43       1.551  -5.365 -18.151  1.00  1.020          H  
ATOM    682  N   VAL A  44      -0.172  -1.125 -10.765  1.00  0.500          N  
ATOM    683  CA  VAL A  44      -0.598   0.078 -10.065  1.00  0.430          C  
ATOM    684  C   VAL A  44      -0.304   1.358 -10.822  1.00  0.390          C  
ATOM    685  O   VAL A  44       0.815   1.587 -11.272  1.00  0.490          O  
ATOM    686  CB  VAL A  44       0.092   0.124  -8.672  1.00  0.630          C  
ATOM    687  CG1 VAL A  44       1.610   0.169  -8.816  1.00  0.630          C  
ATOM    688  CG2 VAL A  44      -0.415   1.264  -7.855  1.00  0.630          C  
ATOM    689  H   VAL A  44       0.797  -1.280 -11.049  1.00  0.600          H  
ATOM    690  HA  VAL A  44      -1.665   0.019  -9.910  1.00  0.520          H  
ATOM    691  HB  VAL A  44      -0.136  -0.762  -8.167  1.00  0.760          H  
ATOM    692 1HG1 VAL A  44       2.062   0.157  -7.862  1.00  0.760          H  
ATOM    693 2HG1 VAL A  44       1.945  -0.690  -9.377  1.00  0.760          H  
ATOM    694 3HG1 VAL A  44       1.921   1.062  -9.310  1.00  0.760          H  
ATOM    695 1HG2 VAL A  44       0.058   1.243  -6.878  1.00  0.760          H  
ATOM    696 2HG2 VAL A  44      -0.193   2.197  -8.338  1.00  0.760          H  
ATOM    697 3HG2 VAL A  44      -1.489   1.172  -7.735  1.00  0.760          H  
ATOM    698  N   ALA A  45      -1.309   2.209 -10.943  1.00  0.370          N  
ATOM    699  CA  ALA A  45      -1.093   3.508 -11.550  1.00  0.320          C  
ATOM    700  C   ALA A  45      -0.648   4.375 -10.392  1.00  0.230          C  
ATOM    701  O   ALA A  45      -1.218   4.259  -9.296  1.00  0.210          O  
ATOM    702  CB  ALA A  45      -2.327   4.009 -12.266  1.00  0.470          C  
ATOM    703  H   ALA A  45      -2.216   1.932 -10.556  1.00  0.440          H  
ATOM    704  HA  ALA A  45      -0.276   3.453 -12.264  1.00  0.380          H  
ATOM    705 1HB  ALA A  45      -2.116   4.990 -12.687  1.00  0.560          H  
ATOM    706 2HB  ALA A  45      -2.587   3.317 -13.073  1.00  0.560          H  
ATOM    707 3HB  ALA A  45      -3.140   4.073 -11.585  1.00  0.560          H  
ATOM    708  N   LEU A  46       0.341   5.250 -10.597  1.00  0.310          N  
ATOM    709  CA  LEU A  46       0.818   6.027  -9.460  1.00  0.410          C  
ATOM    710  C   LEU A  46       0.732   7.558  -9.587  1.00  0.460          C  
ATOM    711  O   LEU A  46       1.737   8.197  -9.920  1.00  0.520          O  
ATOM    712  CB  LEU A  46       2.270   5.574  -9.185  1.00  0.530          C  
ATOM    713  CG  LEU A  46       2.457   4.064  -8.772  1.00  0.530          C  
ATOM    714  CD1 LEU A  46       3.941   3.683  -8.808  1.00  0.530          C  
ATOM    715  CD2 LEU A  46       1.916   3.839  -7.350  1.00  0.530          C  
ATOM    716  H   LEU A  46       0.784   5.371 -11.518  1.00  0.370          H  
ATOM    717  HA  LEU A  46       0.252   5.741  -8.588  1.00  0.490          H  
ATOM    718 1HB  LEU A  46       2.823   5.693 -10.087  1.00  0.640          H  
ATOM    719 2HB  LEU A  46       2.705   6.204  -8.421  1.00  0.640          H  
ATOM    720  HG  LEU A  46       1.925   3.431  -9.480  1.00  0.640          H  
ATOM    721 1HD1 LEU A  46       4.053   2.636  -8.532  1.00  0.640          H  
ATOM    722 2HD1 LEU A  46       4.328   3.829  -9.812  1.00  0.640          H  
ATOM    723 3HD1 LEU A  46       4.496   4.305  -8.108  1.00  0.640          H  
ATOM    724 1HD2 LEU A  46       2.044   2.800  -7.082  1.00  0.640          H  
ATOM    725 2HD2 LEU A  46       2.460   4.462  -6.648  1.00  0.640          H  
ATOM    726 3HD2 LEU A  46       0.865   4.084  -7.299  1.00  0.640          H  
ATOM    727  N   PRO A  47      -0.462   8.164  -9.355  1.00  0.520          N  
ATOM    728  CA  PRO A  47      -0.735   9.593  -9.297  1.00  0.580          C  
ATOM    729  C   PRO A  47      -0.025  10.207  -8.116  1.00  0.460          C  
ATOM    730  O   PRO A  47       0.197   9.519  -7.110  1.00  0.430          O  
ATOM    731  CB  PRO A  47      -2.257   9.635  -9.232  1.00  0.870          C  
ATOM    732  CG  PRO A  47      -2.681   8.337  -8.734  1.00  0.870          C  
ATOM    733  CD  PRO A  47      -1.709   7.369  -9.318  1.00  0.870          C  
ATOM    734  HA  PRO A  47      -0.384  10.086 -10.190  1.00  0.700          H  
ATOM    735 1HB  PRO A  47      -2.605  10.488  -8.634  1.00  1.040          H  
ATOM    736 2HB  PRO A  47      -2.605   9.747 -10.226  1.00  1.040          H  
ATOM    737 1HG  PRO A  47      -2.625   8.348  -7.659  1.00  1.040          H  
ATOM    738 2HG  PRO A  47      -3.728   8.126  -9.001  1.00  1.040          H  
ATOM    739 1HD  PRO A  47      -1.668   6.539  -8.654  1.00  1.040          H  
ATOM    740 2HD  PRO A  47      -2.012   7.069 -10.331  1.00  1.040          H  
ATOM    741  N   LYS A  48       0.323  11.495  -8.237  1.00  0.460          N  
ATOM    742  CA  LYS A  48       1.106  12.155  -7.178  1.00  0.480          C  
ATOM    743  C   LYS A  48       0.540  13.390  -6.464  1.00  0.520          C  
ATOM    744  O   LYS A  48      -0.302  14.141  -6.978  1.00  0.650          O  
ATOM    745  CB  LYS A  48       2.472  12.521  -7.770  1.00  0.660          C  
ATOM    746  CG  LYS A  48       2.413  13.560  -8.897  1.00  0.660          C  
ATOM    747  CD  LYS A  48       3.724  13.626  -9.716  1.00  0.660          C  
ATOM    748  CE  LYS A  48       4.931  14.131  -8.916  1.00  0.660          C  
ATOM    749  NZ  LYS A  48       6.115  14.343  -9.796  1.00  0.660          N  
ATOM    750  H   LYS A  48       0.083  11.976  -9.113  1.00  0.550          H  
ATOM    751  HA  LYS A  48       1.282  11.412  -6.399  1.00  0.580          H  
ATOM    752 1HB  LYS A  48       3.105  12.924  -6.976  1.00  0.800          H  
ATOM    753 2HB  LYS A  48       2.953  11.622  -8.152  1.00  0.800          H  
ATOM    754 1HG  LYS A  48       1.606  13.295  -9.575  1.00  0.800          H  
ATOM    755 2HG  LYS A  48       2.194  14.538  -8.488  1.00  0.800          H  
ATOM    756 1HD  LYS A  48       3.952  12.636 -10.114  1.00  0.800          H  
ATOM    757 2HD  LYS A  48       3.574  14.305 -10.562  1.00  0.800          H  
ATOM    758 1HE  LYS A  48       4.686  15.067  -8.440  1.00  0.800          H  
ATOM    759 2HE  LYS A  48       5.194  13.401  -8.155  1.00  0.800          H  
ATOM    760 1HZ  LYS A  48       6.893  14.679  -9.257  1.00  0.800          H  
ATOM    761 2HZ  LYS A  48       6.369  13.484 -10.249  1.00  0.800          H  
ATOM    762 3HZ  LYS A  48       5.878  15.045 -10.514  1.00  0.800          H  
ATOM    763  N   SER A  49       1.030  13.526  -5.231  1.00  0.610          N  
ATOM    764  CA  SER A  49       0.829  14.575  -4.230  1.00  0.830          C  
ATOM    765  C   SER A  49       2.106  14.680  -3.341  1.00  1.060          C  
ATOM    766  O   SER A  49       2.943  15.539  -3.617  1.00  1.220          O  
ATOM    767  CB  SER A  49      -0.488  14.417  -3.507  1.00  1.070          C  
ATOM    768  OG  SER A  49      -0.656  15.356  -2.482  1.00  1.070          O  
ATOM    769  H   SER A  49       1.680  12.798  -4.935  1.00  0.730          H  
ATOM    770  HA  SER A  49       0.735  15.524  -4.751  1.00  1.000          H  
ATOM    771 1HB  SER A  49      -1.265  14.588  -4.247  1.00  1.290          H  
ATOM    772 2HB  SER A  49      -0.649  13.452  -3.157  1.00  1.290          H  
ATOM    773  HG  SER A  49      -1.503  15.143  -2.081  1.00  1.290          H  
ATOM    774  N   GLY A  50       2.329  13.838  -2.282  1.00  1.190          N  
ATOM    775  CA  GLY A  50       1.555  12.691  -1.748  1.00  1.120          C  
ATOM    776  C   GLY A  50       1.313  11.654  -2.830  1.00  0.850          C  
ATOM    777  O   GLY A  50       2.134  11.498  -3.738  1.00  0.840          O  
ATOM    778  H   GLY A  50       3.186  14.024  -1.786  1.00  1.430          H  
ATOM    779 1HA  GLY A  50       2.116  12.228  -0.935  1.00  1.340          H  
ATOM    780 2HA  GLY A  50       0.615  13.028  -1.316  1.00  1.340          H  
ATOM    781  N   GLY A  51       0.145  11.022  -2.801  1.00  0.710          N  
ATOM    782  CA  GLY A  51      -0.210  10.090  -3.850  1.00  0.490          C  
ATOM    783  C   GLY A  51      -1.338   9.136  -3.494  1.00  0.460          C  
ATOM    784  O   GLY A  51      -1.764   9.008  -2.340  1.00  0.470          O  
ATOM    785  H   GLY A  51      -0.477  11.152  -2.016  1.00  0.850          H  
ATOM    786 1HA  GLY A  51      -0.503  10.655  -4.735  1.00  0.590          H  
ATOM    787 2HA  GLY A  51       0.671   9.527  -4.140  1.00  0.590          H  
ATOM    788  N   ILE A  52      -1.825   8.493  -4.533  1.00  0.440          N  
ATOM    789  CA  ILE A  52      -2.871   7.488  -4.445  1.00  0.420          C  
ATOM    790  C   ILE A  52      -2.387   6.280  -5.241  1.00  0.530          C  
ATOM    791  O   ILE A  52      -1.880   6.450  -6.336  1.00  0.840          O  
ATOM    792  CB  ILE A  52      -4.227   7.997  -5.014  1.00  0.600          C  
ATOM    793  CG1 ILE A  52      -4.699   9.287  -4.271  1.00  0.600          C  
ATOM    794  CG2 ILE A  52      -5.269   6.903  -4.852  1.00  0.600          C  
ATOM    795  CD1 ILE A  52      -5.908   9.999  -4.904  1.00  0.600          C  
ATOM    796  H   ILE A  52      -1.402   8.716  -5.443  1.00  0.530          H  
ATOM    797  HA  ILE A  52      -3.008   7.182  -3.408  1.00  0.500          H  
ATOM    798  HB  ILE A  52      -4.131   8.232  -6.056  1.00  0.720          H  
ATOM    799 1HG1 ILE A  52      -4.938   9.026  -3.246  1.00  0.720          H  
ATOM    800 2HG1 ILE A  52      -3.886   9.993  -4.262  1.00  0.720          H  
ATOM    801 1HG2 ILE A  52      -6.200   7.247  -5.249  1.00  0.720          H  
ATOM    802 2HG2 ILE A  52      -4.969   6.005  -5.389  1.00  0.720          H  
ATOM    803 3HG2 ILE A  52      -5.392   6.658  -3.798  1.00  0.720          H  
ATOM    804 1HD1 ILE A  52      -6.151  10.880  -4.322  1.00  0.720          H  
ATOM    805 2HD1 ILE A  52      -5.663  10.296  -5.925  1.00  0.720          H  
ATOM    806 3HD1 ILE A  52      -6.774   9.354  -4.921  1.00  0.720          H  
ATOM    807  N   GLU A  53      -2.475   5.084  -4.692  1.00  0.450          N  
ATOM    808  CA  GLU A  53      -2.107   3.897  -5.457  1.00  0.640          C  
ATOM    809  C   GLU A  53      -3.362   3.382  -6.112  1.00  0.520          C  
ATOM    810  O   GLU A  53      -4.305   3.007  -5.412  1.00  0.620          O  
ATOM    811  CB  GLU A  53      -1.549   2.772  -4.574  1.00  0.820          C  
ATOM    812  CG  GLU A  53      -0.270   3.066  -3.908  1.00  0.820          C  
ATOM    813  CD  GLU A  53       0.255   1.949  -3.067  1.00  0.820          C  
ATOM    814  OE1 GLU A  53      -0.419   0.964  -2.904  1.00  0.820          O  
ATOM    815  OE2 GLU A  53       1.377   2.046  -2.633  1.00  0.820          O  
ATOM    816  H   GLU A  53      -2.887   4.989  -3.769  1.00  0.540          H  
ATOM    817  HA  GLU A  53      -1.387   4.159  -6.235  1.00  0.770          H  
ATOM    818 1HB  GLU A  53      -2.256   2.545  -3.811  1.00  0.980          H  
ATOM    819 2HB  GLU A  53      -1.430   1.872  -5.163  1.00  0.980          H  
ATOM    820 1HG  GLU A  53       0.468   3.323  -4.664  1.00  0.980          H  
ATOM    821 2HG  GLU A  53      -0.435   3.907  -3.285  1.00  0.980          H  
ATOM    822  N   VAL A  54      -3.423   3.350  -7.433  1.00  0.380          N  
ATOM    823  CA  VAL A  54      -4.658   2.852  -8.008  1.00  0.350          C  
ATOM    824  C   VAL A  54      -4.328   1.446  -8.502  1.00  0.360          C  
ATOM    825  O   VAL A  54      -3.598   1.265  -9.476  1.00  0.420          O  
ATOM    826  CB  VAL A  54      -5.150   3.802  -9.096  1.00  0.500          C  
ATOM    827  CG1 VAL A  54      -6.426   3.309  -9.630  1.00  0.500          C  
ATOM    828  CG2 VAL A  54      -5.276   5.222  -8.521  1.00  0.500          C  
ATOM    829  H   VAL A  54      -2.643   3.680  -8.021  1.00  0.460          H  
ATOM    830  HA  VAL A  54      -5.429   2.775  -7.246  1.00  0.420          H  
ATOM    831  HB  VAL A  54      -4.450   3.801  -9.898  1.00  0.600          H  
ATOM    832 1HG1 VAL A  54      -6.752   3.962 -10.424  1.00  0.600          H  
ATOM    833 2HG1 VAL A  54      -6.273   2.332  -9.999  1.00  0.600          H  
ATOM    834 3HG1 VAL A  54      -7.175   3.284  -8.838  1.00  0.600          H  
ATOM    835 1HG2 VAL A  54      -5.621   5.901  -9.282  1.00  0.600          H  
ATOM    836 2HG2 VAL A  54      -5.979   5.208  -7.713  1.00  0.600          H  
ATOM    837 3HG2 VAL A  54      -4.305   5.562  -8.150  1.00  0.600          H  
ATOM    838  N   MET A  55      -4.819   0.441  -7.781  1.00  0.350          N  
ATOM    839  CA  MET A  55      -4.407  -0.941  -7.996  1.00  0.360          C  
ATOM    840  C   MET A  55      -5.421  -1.828  -8.687  1.00  0.420          C  
ATOM    841  O   MET A  55      -6.575  -1.878  -8.279  1.00  0.750          O  
ATOM    842  CB  MET A  55      -4.232  -1.577  -6.634  1.00  0.500          C  
ATOM    843  CG  MET A  55      -3.293  -0.869  -5.676  1.00  0.500          C  
ATOM    844  SD  MET A  55      -3.196  -1.716  -4.076  1.00  0.500          S  
ATOM    845  CE  MET A  55      -4.833  -1.472  -3.362  1.00  0.500          C  
ATOM    846  H   MET A  55      -5.453   0.634  -6.999  1.00  0.420          H  
ATOM    847  HA  MET A  55      -3.485  -0.952  -8.575  1.00  0.430          H  
ATOM    848 1HB  MET A  55      -5.197  -1.622  -6.171  1.00  0.600          H  
ATOM    849 2HB  MET A  55      -3.920  -2.585  -6.773  1.00  0.600          H  
ATOM    850 1HG  MET A  55      -2.297  -0.796  -6.100  1.00  0.600          H  
ATOM    851 2HG  MET A  55      -3.659   0.147  -5.498  1.00  0.600          H  
ATOM    852 1HE  MET A  55      -4.873  -1.930  -2.372  1.00  0.600          H  
ATOM    853 2HE  MET A  55      -5.026  -0.420  -3.277  1.00  0.600          H  
ATOM    854 3HE  MET A  55      -5.591  -1.925  -3.990  1.00  0.600          H  
ATOM    855  N   ALA A  56      -4.972  -2.661  -9.615  1.00  0.550          N  
ATOM    856  CA  ALA A  56      -5.875  -3.640 -10.217  1.00  0.630          C  
ATOM    857  C   ALA A  56      -5.086  -4.933 -10.403  1.00  0.600          C  
ATOM    858  O   ALA A  56      -3.902  -4.877 -10.724  1.00  0.680          O  
ATOM    859  CB  ALA A  56      -6.441  -3.107 -11.529  1.00  0.850          C  
ATOM    860  H   ALA A  56      -4.007  -2.552  -9.949  1.00  0.660          H  
ATOM    861  HA  ALA A  56      -6.696  -3.819  -9.527  1.00  0.760          H  
ATOM    862 1HB  ALA A  56      -7.119  -3.822 -11.986  1.00  1.020          H  
ATOM    863 2HB  ALA A  56      -6.987  -2.199 -11.309  1.00  1.020          H  
ATOM    864 3HB  ALA A  56      -5.623  -2.902 -12.216  1.00  1.020          H  
ATOM    865  N   PRO A  57      -5.694  -6.112 -10.254  1.00  0.690          N  
ATOM    866  CA  PRO A  57      -5.029  -7.400 -10.342  1.00  0.720          C  
ATOM    867  C   PRO A  57      -4.452  -7.692 -11.713  1.00  0.610          C  
ATOM    868  O   PRO A  57      -5.054  -7.323 -12.724  1.00  0.640          O  
ATOM    869  CB  PRO A  57      -6.181  -8.376 -10.032  1.00  1.080          C  
ATOM    870  CG  PRO A  57      -7.454  -7.622 -10.372  1.00  1.080          C  
ATOM    871  CD  PRO A  57      -7.161  -6.185 -10.039  1.00  1.080          C  
ATOM    872  HA  PRO A  57      -4.242  -7.458  -9.578  1.00  0.860          H  
ATOM    873 1HB  PRO A  57      -6.057  -9.301 -10.623  1.00  1.300          H  
ATOM    874 2HB  PRO A  57      -6.170  -8.673  -8.998  1.00  1.300          H  
ATOM    875 1HG  PRO A  57      -7.699  -7.757 -11.441  1.00  1.300          H  
ATOM    876 2HG  PRO A  57      -8.302  -8.026  -9.798  1.00  1.300          H  
ATOM    877 1HD  PRO A  57      -7.720  -5.552 -10.738  1.00  1.300          H  
ATOM    878 2HD  PRO A  57      -7.425  -5.969  -8.992  1.00  1.300          H  
ATOM    879  N   MET A  58      -3.328  -8.423 -11.752  1.00  0.610          N  
ATOM    880  CA  MET A  58      -2.783  -8.875 -13.033  1.00  0.580          C  
ATOM    881  C   MET A  58      -2.311 -10.321 -12.899  1.00  0.470          C  
ATOM    882  O   MET A  58      -1.391 -10.768 -13.583  1.00  0.770          O  
ATOM    883  CB  MET A  58      -1.610  -7.970 -13.433  1.00  0.820          C  
ATOM    884  CG  MET A  58      -0.418  -8.058 -12.458  1.00  0.820          C  
ATOM    885  SD  MET A  58       0.945  -6.952 -12.813  1.00  0.820          S  
ATOM    886  CE  MET A  58       2.012  -7.375 -11.429  1.00  0.820          C  
ATOM    887  H   MET A  58      -2.840  -8.667 -10.882  1.00  0.730          H  
ATOM    888  HA  MET A  58      -3.565  -8.837 -13.791  1.00  0.700          H  
ATOM    889 1HB  MET A  58      -1.260  -8.237 -14.428  1.00  0.990          H  
ATOM    890 2HB  MET A  58      -1.946  -6.930 -13.464  1.00  0.990          H  
ATOM    891 1HG  MET A  58      -0.766  -7.847 -11.470  1.00  0.990          H  
ATOM    892 2HG  MET A  58      -0.018  -9.064 -12.461  1.00  0.990          H  
ATOM    893 1HE  MET A  58       2.924  -6.805 -11.482  1.00  0.990          H  
ATOM    894 2HE  MET A  58       1.520  -7.163 -10.501  1.00  0.990          H  
ATOM    895 3HE  MET A  58       2.245  -8.433 -11.472  1.00  0.990          H  
ATOM    896  N   HIS A  59      -3.020 -11.033 -12.037  1.00  0.820          N  
ATOM    897  CA  HIS A  59      -2.888 -12.448 -11.698  1.00  0.850          C  
ATOM    898  C   HIS A  59      -4.259 -12.851 -11.175  1.00  1.170          C  
ATOM    899  O   HIS A  59      -4.978 -11.985 -10.676  1.00  1.790          O  
ATOM    900  CB  HIS A  59      -1.781 -12.711 -10.661  1.00  1.180          C  
ATOM    901  CG  HIS A  59      -0.342 -12.465 -11.126  1.00  1.180          C  
ATOM    902  ND1 HIS A  59       0.362 -13.379 -11.893  1.00  1.180          N  
ATOM    903  CD2 HIS A  59       0.508 -11.437 -10.899  1.00  1.180          C  
ATOM    904  CE1 HIS A  59       1.589 -12.913 -12.110  1.00  1.180          C  
ATOM    905  NE2 HIS A  59       1.706 -11.741 -11.509  1.00  1.180          N  
ATOM    906  H   HIS A  59      -3.755 -10.523 -11.568  1.00  0.980          H  
ATOM    907  HA  HIS A  59      -2.673 -13.040 -12.588  1.00  1.020          H  
ATOM    908 1HB  HIS A  59      -1.950 -12.071  -9.789  1.00  1.410          H  
ATOM    909 2HB  HIS A  59      -1.847 -13.740 -10.312  1.00  1.410          H  
ATOM    910  HD2 HIS A  59       0.284 -10.557 -10.336  1.00  1.410          H  
ATOM    911  HE1 HIS A  59       2.372 -13.414 -12.675  1.00  1.410          H  
ATOM    912  HE2 HIS A  59       2.564 -11.142 -11.484  1.00  1.410          H  
ATOM    913  N   ASP A  60      -4.663 -14.119 -11.258  1.00  1.070          N  
ATOM    914  CA  ASP A  60      -5.959 -14.479 -10.696  1.00  1.370          C  
ATOM    915  C   ASP A  60      -5.946 -15.083  -9.279  1.00  0.940          C  
ATOM    916  O   ASP A  60      -7.015 -15.339  -8.715  1.00  1.090          O  
ATOM    917  CB  ASP A  60      -6.632 -15.402 -11.698  1.00  1.800          C  
ATOM    918  CG  ASP A  60      -5.747 -16.583 -11.984  1.00  1.800          C  
ATOM    919  OD1 ASP A  60      -4.644 -16.617 -11.420  1.00  1.800          O  
ATOM    920  OD2 ASP A  60      -6.121 -17.434 -12.750  1.00  1.800          O  
ATOM    921  H   ASP A  60      -4.104 -14.881 -11.658  1.00  1.280          H  
ATOM    922  HA  ASP A  60      -6.560 -13.572 -10.647  1.00  1.640          H  
ATOM    923 1HB  ASP A  60      -7.582 -15.756 -11.290  1.00  2.160          H  
ATOM    924 2HB  ASP A  60      -6.839 -14.868 -12.623  1.00  2.160          H  
ATOM    925  N   HIS A  61      -4.763 -15.241  -8.679  1.00  0.850          N  
ATOM    926  CA  HIS A  61      -4.667 -15.781  -7.320  1.00  0.810          C  
ATOM    927  C   HIS A  61      -3.612 -15.076  -6.461  1.00  0.870          C  
ATOM    928  O   HIS A  61      -2.536 -15.677  -6.449  1.00  1.470          O  
ATOM    929  CB  HIS A  61      -4.294 -17.279  -7.346  1.00  1.150          C  
ATOM    930  CG  HIS A  61      -5.256 -18.198  -8.054  1.00  1.150          C  
ATOM    931  ND1 HIS A  61      -5.209 -18.422  -9.415  1.00  1.150          N  
ATOM    932  CD2 HIS A  61      -6.275 -18.956  -7.581  1.00  1.150          C  
ATOM    933  CE1 HIS A  61      -6.164 -19.270  -9.751  1.00  1.150          C  
ATOM    934  NE2 HIS A  61      -6.826 -19.616  -8.653  1.00  1.150          N  
ATOM    935  H   HIS A  61      -3.932 -15.016  -9.203  1.00  1.020          H  
ATOM    936  HA  HIS A  61      -5.628 -15.669  -6.817  1.00  0.970          H  
ATOM    937 1HB  HIS A  61      -3.326 -17.394  -7.834  1.00  1.380          H  
ATOM    938 2HB  HIS A  61      -4.183 -17.638  -6.325  1.00  1.380          H  
ATOM    939  HD1 HIS A  61      -4.678 -17.877 -10.118  1.00  1.380          H  
ATOM    940  HD2 HIS A  61      -6.681 -19.106  -6.582  1.00  1.380          H  
ATOM    941  HE1 HIS A  61      -6.288 -19.561 -10.795  1.00  1.380          H  
ATOM    942  N   ASP A  62      -3.611 -13.751  -6.620  1.00  0.860          N  
ATOM    943  CA  ASP A  62      -3.138 -12.893  -5.534  1.00  0.910          C  
ATOM    944  C   ASP A  62      -4.231 -12.174  -4.772  1.00  0.740          C  
ATOM    945  O   ASP A  62      -5.318 -11.910  -5.305  1.00  0.570          O  
ATOM    946  CB  ASP A  62      -2.134 -11.891  -6.072  1.00  1.250          C  
ATOM    947  CG  ASP A  62      -0.853 -12.548  -6.410  1.00  1.250          C  
ATOM    948  OD1 ASP A  62      -0.243 -13.080  -5.517  1.00  1.250          O  
ATOM    949  OD2 ASP A  62      -0.503 -12.561  -7.556  1.00  1.250          O  
ATOM    950  H   ASP A  62      -3.157 -13.481  -7.480  1.00  1.030          H  
ATOM    951  HA  ASP A  62      -2.609 -13.528  -4.822  1.00  1.090          H  
ATOM    952 1HB  ASP A  62      -2.530 -11.401  -6.964  1.00  1.500          H  
ATOM    953 2HB  ASP A  62      -1.947 -11.117  -5.330  1.00  1.500          H  
ATOM    954  N   ALA A  63      -3.883 -11.741  -3.555  1.00  1.210          N  
ATOM    955  CA  ALA A  63      -4.807 -11.078  -2.631  1.00  1.250          C  
ATOM    956  C   ALA A  63      -5.527  -9.896  -3.260  1.00  0.790          C  
ATOM    957  O   ALA A  63      -6.724  -9.719  -3.064  1.00  0.700          O  
ATOM    958  CB  ALA A  63      -4.050 -10.625  -1.412  1.00  1.730          C  
ATOM    959  H   ALA A  63      -2.948 -11.971  -3.233  1.00  1.450          H  
ATOM    960  HA  ALA A  63      -5.545 -11.800  -2.313  1.00  1.500          H  
ATOM    961 1HB  ALA A  63      -4.741 -10.196  -0.730  1.00  2.080          H  
ATOM    962 2HB  ALA A  63      -3.566 -11.479  -0.942  1.00  2.080          H  
ATOM    963 3HB  ALA A  63      -3.298  -9.887  -1.691  1.00  2.080          H  
ATOM    964  N   ILE A  64      -4.873  -9.144  -4.117  1.00  0.920          N  
ATOM    965  CA  ILE A  64      -5.571  -8.039  -4.757  1.00  1.010          C  
ATOM    966  C   ILE A  64      -6.899  -8.442  -5.417  1.00  1.420          C  
ATOM    967  O   ILE A  64      -7.833  -7.640  -5.444  1.00  1.840          O  
ATOM    968  CB  ILE A  64      -4.645  -7.345  -5.769  1.00  1.380          C  
ATOM    969  CG1 ILE A  64      -5.379  -6.069  -6.455  1.00  1.380          C  
ATOM    970  CG2 ILE A  64      -4.073  -8.385  -6.778  1.00  1.380          C  
ATOM    971  CD1 ILE A  64      -5.786  -4.912  -5.527  1.00  1.380          C  
ATOM    972  H   ILE A  64      -3.893  -9.314  -4.287  1.00  1.100          H  
ATOM    973  HA  ILE A  64      -5.801  -7.319  -3.977  1.00  1.210          H  
ATOM    974  HB  ILE A  64      -3.814  -6.944  -5.221  1.00  1.650          H  
ATOM    975 1HG1 ILE A  64      -4.720  -5.660  -7.197  1.00  1.650          H  
ATOM    976 2HG1 ILE A  64      -6.272  -6.416  -6.962  1.00  1.650          H  
ATOM    977 1HG2 ILE A  64      -3.384  -7.929  -7.447  1.00  1.650          H  
ATOM    978 2HG2 ILE A  64      -3.549  -9.164  -6.241  1.00  1.650          H  
ATOM    979 3HG2 ILE A  64      -4.843  -8.826  -7.339  1.00  1.650          H  
ATOM    980 1HD1 ILE A  64      -6.257  -4.124  -6.124  1.00  1.650          H  
ATOM    981 2HD1 ILE A  64      -6.497  -5.266  -4.784  1.00  1.650          H  
ATOM    982 3HD1 ILE A  64      -4.919  -4.507  -5.022  1.00  1.650          H  
ATOM    983  N   GLY A  65      -6.973  -9.636  -6.014  1.00  1.680          N  
ATOM    984  CA  GLY A  65      -8.209 -10.066  -6.635  1.00  2.390          C  
ATOM    985  C   GLY A  65      -8.998 -10.990  -5.703  1.00  2.840          C  
ATOM    986  O   GLY A  65     -10.233 -11.018  -5.752  1.00  3.780          O  
ATOM    987  H   GLY A  65      -6.191 -10.290  -5.980  1.00  2.020          H  
ATOM    988 1HA  GLY A  65      -8.810  -9.197  -6.896  1.00  2.870          H  
ATOM    989 2HA  GLY A  65      -7.977 -10.591  -7.562  1.00  2.870          H  
ATOM    990  N   ALA A  66      -8.268 -11.744  -4.859  1.00  2.740          N  
ATOM    991  CA  ALA A  66      -8.837 -12.733  -3.938  1.00  3.290          C  
ATOM    992  C   ALA A  66      -9.492 -12.129  -2.685  1.00  3.210          C  
ATOM    993  O   ALA A  66     -10.376 -12.754  -2.096  1.00  3.730          O  
ATOM    994  CB  ALA A  66      -7.761 -13.728  -3.525  1.00  4.390          C  
ATOM    995  H   ALA A  66      -7.251 -11.651  -4.900  1.00  3.290          H  
ATOM    996  HA  ALA A  66      -9.607 -13.275  -4.481  1.00  3.950          H  
ATOM    997 1HB  ALA A  66      -8.199 -14.494  -2.888  1.00  5.260          H  
ATOM    998 2HB  ALA A  66      -7.336 -14.189  -4.418  1.00  5.260          H  
ATOM    999 3HB  ALA A  66      -6.997 -13.222  -2.992  1.00  5.260          H  
ATOM   1000  N   TYR A  67      -9.091 -10.929  -2.268  1.00  3.000          N  
ATOM   1001  CA  TYR A  67      -9.679 -10.328  -1.079  1.00  3.460          C  
ATOM   1002  C   TYR A  67     -11.186 -10.201  -1.226  1.00  2.890          C  
ATOM   1003  O   TYR A  67     -11.685  -9.646  -2.209  1.00  2.370          O  
ATOM   1004  CB  TYR A  67      -9.178  -8.888  -0.807  1.00  4.660          C  
ATOM   1005  CG  TYR A  67      -7.773  -8.638  -0.230  1.00  4.660          C  
ATOM   1006  CD1 TYR A  67      -6.905  -7.747  -0.873  1.00  4.660          C  
ATOM   1007  CD2 TYR A  67      -7.374  -9.252   0.946  1.00  4.660          C  
ATOM   1008  CE1 TYR A  67      -5.656  -7.476  -0.337  1.00  4.660          C  
ATOM   1009  CE2 TYR A  67      -6.126  -8.983   1.480  1.00  4.660          C  
ATOM   1010  CZ  TYR A  67      -5.271  -8.096   0.849  1.00  4.660          C  
ATOM   1011  OH  TYR A  67      -4.035  -7.833   1.394  1.00  4.660          O  
ATOM   1012  H   TYR A  67      -8.327 -10.457  -2.745  1.00  3.600          H  
ATOM   1013  HA  TYR A  67      -9.472 -10.970  -0.224  1.00  4.150          H  
ATOM   1014 1HB  TYR A  67      -9.234  -8.337  -1.750  1.00  5.590          H  
ATOM   1015 2HB  TYR A  67      -9.881  -8.414  -0.136  1.00  5.590          H  
ATOM   1016  HD1 TYR A  67      -7.216  -7.259  -1.798  1.00  5.590          H  
ATOM   1017  HD2 TYR A  67      -8.042  -9.942   1.457  1.00  5.590          H  
ATOM   1018  HE1 TYR A  67      -4.982  -6.779  -0.837  1.00  5.590          H  
ATOM   1019  HE2 TYR A  67      -5.817  -9.465   2.408  1.00  5.590          H  
ATOM   1020  HH  TYR A  67      -3.903  -8.383   2.170  1.00  5.590          H  
ATOM   1021  N   LYS A  68     -11.911 -10.555  -0.155  1.00  3.160          N  
ATOM   1022  CA  LYS A  68     -13.376 -10.443  -0.108  1.00  2.920          C  
ATOM   1023  C   LYS A  68     -13.821  -8.997  -0.300  1.00  2.500          C  
ATOM   1024  O   LYS A  68     -14.951  -8.719  -0.693  1.00  2.230          O  
ATOM   1025  CB  LYS A  68     -13.907 -10.972   1.230  1.00  4.180          C  
ATOM   1026  CG  LYS A  68     -13.532 -10.115   2.461  1.00  4.180          C  
ATOM   1027  CD  LYS A  68     -14.038 -10.739   3.761  1.00  4.180          C  
ATOM   1028  CE  LYS A  68     -13.701  -9.861   4.967  1.00  4.180          C  
ATOM   1029  NZ  LYS A  68     -14.159 -10.472   6.247  1.00  4.180          N  
ATOM   1030  H   LYS A  68     -11.428 -10.993   0.617  1.00  3.790          H  
ATOM   1031  HA  LYS A  68     -13.797 -11.041  -0.918  1.00  3.500          H  
ATOM   1032 1HB  LYS A  68     -14.998 -11.026   1.186  1.00  5.020          H  
ATOM   1033 2HB  LYS A  68     -13.537 -11.983   1.393  1.00  5.020          H  
ATOM   1034 1HG  LYS A  68     -12.451  -9.996   2.517  1.00  5.020          H  
ATOM   1035 2HG  LYS A  68     -13.985  -9.129   2.373  1.00  5.020          H  
ATOM   1036 1HD  LYS A  68     -15.120 -10.865   3.703  1.00  5.020          H  
ATOM   1037 2HD  LYS A  68     -13.581 -11.720   3.899  1.00  5.020          H  
ATOM   1038 1HE  LYS A  68     -12.623  -9.714   5.012  1.00  5.020          H  
ATOM   1039 2HE  LYS A  68     -14.185  -8.892   4.847  1.00  5.020          H  
ATOM   1040 1HZ  LYS A  68     -13.919  -9.861   7.016  1.00  5.020          H  
ATOM   1041 2HZ  LYS A  68     -15.160 -10.601   6.221  1.00  5.020          H  
ATOM   1042 3HZ  LYS A  68     -13.707 -11.366   6.376  1.00  5.020          H  
ATOM   1043  N   ALA A  69     -12.894  -8.083  -0.028  1.00  2.550          N  
ATOM   1044  CA  ALA A  69     -13.075  -6.649  -0.106  1.00  2.300          C  
ATOM   1045  C   ALA A  69     -13.480  -6.189  -1.494  1.00  1.690          C  
ATOM   1046  O   ALA A  69     -14.180  -5.191  -1.604  1.00  1.540          O  
ATOM   1047  CB  ALA A  69     -11.784  -5.950   0.284  1.00  3.320          C  
ATOM   1048  H   ALA A  69     -12.001  -8.437   0.270  1.00  3.060          H  
ATOM   1049  HA  ALA A  69     -13.864  -6.371   0.588  1.00  2.760          H  
ATOM   1050 1HB  ALA A  69     -11.939  -4.875   0.254  1.00  3.980          H  
ATOM   1051 2HB  ALA A  69     -11.501  -6.248   1.291  1.00  3.980          H  
ATOM   1052 3HB  ALA A  69     -10.997  -6.221  -0.414  1.00  3.980          H  
ATOM   1053  N   LEU A  70     -13.036  -6.878  -2.553  1.00  1.560          N  
ATOM   1054  CA  LEU A  70     -13.366  -6.437  -3.909  1.00  1.220          C  
ATOM   1055  C   LEU A  70     -14.319  -7.447  -4.552  1.00  1.200          C  
ATOM   1056  O   LEU A  70     -14.476  -7.488  -5.776  1.00  1.090          O  
ATOM   1057  CB  LEU A  70     -12.039  -6.269  -4.719  1.00  1.840          C  
ATOM   1058  CG  LEU A  70     -12.057  -5.706  -6.230  1.00  1.840          C  
ATOM   1059  CD1 LEU A  70     -12.661  -4.279  -6.284  1.00  1.840          C  
ATOM   1060  CD2 LEU A  70     -10.587  -5.666  -6.765  1.00  1.840          C  
ATOM   1061  H   LEU A  70     -12.462  -7.724  -2.441  1.00  1.870          H  
ATOM   1062  HA  LEU A  70     -13.883  -5.481  -3.852  1.00  1.460          H  
ATOM   1063 1HB  LEU A  70     -11.387  -5.631  -4.154  1.00  2.210          H  
ATOM   1064 2HB  LEU A  70     -11.565  -7.254  -4.762  1.00  2.210          H  
ATOM   1065  HG  LEU A  70     -12.650  -6.358  -6.862  1.00  2.210          H  
ATOM   1066 1HD1 LEU A  70     -12.653  -3.922  -7.317  1.00  2.210          H  
ATOM   1067 2HD1 LEU A  70     -13.683  -4.312  -5.924  1.00  2.210          H  
ATOM   1068 3HD1 LEU A  70     -12.080  -3.604  -5.670  1.00  2.210          H  
ATOM   1069 1HD2 LEU A  70     -10.579  -5.292  -7.793  1.00  2.210          H  
ATOM   1070 2HD2 LEU A  70      -9.982  -5.010  -6.144  1.00  2.210          H  
ATOM   1071 3HD2 LEU A  70     -10.159  -6.672  -6.742  1.00  2.210          H  
ATOM   1072  N   GLN A  71     -14.934  -8.296  -3.716  1.00  1.360          N  
ATOM   1073  CA  GLN A  71     -15.879  -9.304  -4.169  1.00  1.370          C  
ATOM   1074  C   GLN A  71     -17.133  -9.351  -3.293  1.00  1.350          C  
ATOM   1075  O   GLN A  71     -17.608 -10.451  -3.004  1.00  1.360          O  
ATOM   1076  CB  GLN A  71     -15.265 -10.713  -4.142  1.00  1.910          C  
ATOM   1077  CG  GLN A  71     -14.061 -10.960  -5.027  1.00  1.910          C  
ATOM   1078  CD  GLN A  71     -13.646 -12.432  -4.952  1.00  1.910          C  
ATOM   1079  OE1 GLN A  71     -14.510 -13.308  -4.786  1.00  1.910          O  
ATOM   1080  NE2 GLN A  71     -12.359 -12.719  -5.070  1.00  1.910          N  
ATOM   1081  H   GLN A  71     -14.781  -8.227  -2.706  1.00  1.630          H  
ATOM   1082  HA  GLN A  71     -16.187  -9.060  -5.185  1.00  1.640          H  
ATOM   1083 1HB  GLN A  71     -14.965 -10.944  -3.121  1.00  2.300          H  
ATOM   1084 2HB  GLN A  71     -16.027 -11.436  -4.426  1.00  2.300          H  
ATOM   1085 1HG  GLN A  71     -14.300 -10.703  -6.056  1.00  2.300          H  
ATOM   1086 2HG  GLN A  71     -13.224 -10.353  -4.667  1.00  2.300          H  
ATOM   1087 1HE2 GLN A  71     -12.053 -13.664  -5.019  1.00  2.300          H  
ATOM   1088 2HE2 GLN A  71     -11.665 -11.981  -5.219  1.00  2.300          H  
ATOM   1089  N   THR A  72     -17.621  -8.208  -2.789  1.00  1.570          N  
ATOM   1090  CA  THR A  72     -18.798  -8.269  -1.919  1.00  1.830          C  
ATOM   1091  C   THR A  72     -19.964  -7.287  -2.276  1.00  1.670          C  
ATOM   1092  O   THR A  72     -21.075  -7.799  -2.411  1.00  1.860          O  
ATOM   1093  CB  THR A  72     -18.440  -8.272  -0.387  1.00  2.460          C  
ATOM   1094  OG1 THR A  72     -17.578  -9.381  -0.088  1.00  2.460          O  
ATOM   1095  CG2 THR A  72     -19.721  -8.443   0.431  1.00  2.460          C  
ATOM   1096  H   THR A  72     -17.252  -7.313  -3.100  1.00  1.880          H  
ATOM   1097  HA  THR A  72     -19.228  -9.259  -2.059  1.00  2.200          H  
ATOM   1098  HB  THR A  72     -17.966  -7.412  -0.084  1.00  2.950          H  
ATOM   1099  HG1 THR A  72     -16.679  -9.184  -0.451  1.00  2.950          H  
ATOM   1100 1HG2 THR A  72     -19.464  -8.474   1.488  1.00  2.950          H  
ATOM   1101 2HG2 THR A  72     -20.408  -7.624   0.257  1.00  2.950          H  
ATOM   1102 3HG2 THR A  72     -20.204  -9.376   0.147  1.00  2.950          H  
ATOM   1103  N   VAL A  73     -19.856  -5.916  -2.436  1.00  1.430          N  
ATOM   1104  CA  VAL A  73     -18.808  -4.851  -2.384  1.00  1.370          C  
ATOM   1105  C   VAL A  73     -17.921  -4.778  -3.626  1.00  1.150          C  
ATOM   1106  O   VAL A  73     -17.302  -5.758  -4.027  1.00  1.960          O  
ATOM   1107  CB  VAL A  73     -17.925  -4.903  -1.128  1.00  1.940          C  
ATOM   1108  CG1 VAL A  73     -16.869  -3.815  -1.130  1.00  1.940          C  
ATOM   1109  CG2 VAL A  73     -18.805  -4.765   0.097  1.00  1.940          C  
ATOM   1110  H   VAL A  73     -20.760  -5.519  -2.660  1.00  1.720          H  
ATOM   1111  HA  VAL A  73     -19.332  -3.897  -2.323  1.00  1.640          H  
ATOM   1112  HB  VAL A  73     -17.370  -5.795  -1.142  1.00  2.330          H  
ATOM   1113 1HG1 VAL A  73     -16.254  -3.914  -0.234  1.00  2.330          H  
ATOM   1114 2HG1 VAL A  73     -16.225  -3.910  -1.999  1.00  2.330          H  
ATOM   1115 3HG1 VAL A  73     -17.339  -2.835  -1.139  1.00  2.330          H  
ATOM   1116 1HG2 VAL A  73     -18.177  -4.828   0.965  1.00  2.330          H  
ATOM   1117 2HG2 VAL A  73     -19.318  -3.806   0.078  1.00  2.330          H  
ATOM   1118 3HG2 VAL A  73     -19.535  -5.545   0.130  1.00  2.330          H  
ATOM   1119  N   GLY A  74     -17.873  -3.587  -4.223  1.00  0.660          N  
ATOM   1120  CA  GLY A  74     -17.075  -3.312  -5.411  1.00  0.630          C  
ATOM   1121  C   GLY A  74     -15.780  -2.580  -5.057  1.00  0.460          C  
ATOM   1122  O   GLY A  74     -15.137  -2.887  -4.051  1.00  0.380          O  
ATOM   1123  H   GLY A  74     -18.410  -2.828  -3.828  1.00  0.790          H  
ATOM   1124 1HA  GLY A  74     -16.837  -4.250  -5.913  1.00  0.760          H  
ATOM   1125 2HA  GLY A  74     -17.656  -2.711  -6.109  1.00  0.760          H  
ATOM   1126  N   GLU A  75     -15.418  -1.626  -5.911  1.00  0.450          N  
ATOM   1127  CA  GLU A  75     -14.192  -0.829  -5.827  1.00  0.390          C  
ATOM   1128  C   GLU A  75     -14.206   0.069  -4.584  1.00  0.410          C  
ATOM   1129  O   GLU A  75     -15.274   0.435  -4.089  1.00  0.490          O  
ATOM   1130  CB  GLU A  75     -14.057   0.013  -7.102  1.00  0.570          C  
ATOM   1131  CG  GLU A  75     -13.860  -0.816  -8.395  1.00  0.570          C  
ATOM   1132  CD  GLU A  75     -13.701   0.050  -9.640  1.00  0.570          C  
ATOM   1133  OE1 GLU A  75     -14.271   1.103  -9.667  1.00  0.570          O  
ATOM   1134  OE2 GLU A  75     -13.006  -0.343 -10.556  1.00  0.570          O  
ATOM   1135  H   GLU A  75     -16.030  -1.444  -6.691  1.00  0.540          H  
ATOM   1136  HA  GLU A  75     -13.333  -1.494  -5.752  1.00  0.470          H  
ATOM   1137 1HB  GLU A  75     -14.943   0.637  -7.223  1.00  0.680          H  
ATOM   1138 2HB  GLU A  75     -13.197   0.679  -7.004  1.00  0.680          H  
ATOM   1139 1HG  GLU A  75     -12.991  -1.452  -8.271  1.00  0.680          H  
ATOM   1140 2HG  GLU A  75     -14.722  -1.466  -8.527  1.00  0.680          H  
ATOM   1141  N   GLY A  76     -13.019   0.393  -4.061  1.00  0.370          N  
ATOM   1142  CA  GLY A  76     -12.913   1.244  -2.864  1.00  0.420          C  
ATOM   1143  C   GLY A  76     -11.499   1.259  -2.285  1.00  0.370          C  
ATOM   1144  O   GLY A  76     -10.557   0.885  -2.965  1.00  0.500          O  
ATOM   1145  H   GLY A  76     -12.182   0.056  -4.549  1.00  0.440          H  
ATOM   1146 1HA  GLY A  76     -13.211   2.260  -3.123  1.00  0.500          H  
ATOM   1147 2HA  GLY A  76     -13.615   0.895  -2.110  1.00  0.500          H  
ATOM   1148  N   ILE A  77     -11.341   1.703  -1.042  1.00  0.350          N  
ATOM   1149  CA  ILE A  77     -10.003   1.803  -0.435  1.00  0.300          C  
ATOM   1150  C   ILE A  77      -9.680   0.630   0.500  1.00  0.270          C  
ATOM   1151  O   ILE A  77     -10.481   0.288   1.366  1.00  0.290          O  
ATOM   1152  CB  ILE A  77      -9.863   3.136   0.335  1.00  0.440          C  
ATOM   1153  CG1 ILE A  77     -10.017   4.282  -0.593  1.00  0.440          C  
ATOM   1154  CG2 ILE A  77      -8.490   3.203   0.957  1.00  0.440          C  
ATOM   1155  CD1 ILE A  77     -10.237   5.603   0.012  1.00  0.440          C  
ATOM   1156  H   ILE A  77     -12.162   1.987  -0.516  1.00  0.420          H  
ATOM   1157  HA  ILE A  77      -9.261   1.795  -1.223  1.00  0.360          H  
ATOM   1158  HB  ILE A  77     -10.643   3.207   1.080  1.00  0.530          H  
ATOM   1159 1HG1 ILE A  77      -9.105   4.364  -1.157  1.00  0.530          H  
ATOM   1160 2HG1 ILE A  77     -10.838   4.078  -1.253  1.00  0.530          H  
ATOM   1161 1HG2 ILE A  77      -8.362   4.117   1.486  1.00  0.530          H  
ATOM   1162 2HG2 ILE A  77      -8.368   2.397   1.645  1.00  0.530          H  
ATOM   1163 3HG2 ILE A  77      -7.730   3.139   0.188  1.00  0.530          H  
ATOM   1164 1HD1 ILE A  77     -10.317   6.312  -0.779  1.00  0.530          H  
ATOM   1165 2HD1 ILE A  77     -11.160   5.584   0.571  1.00  0.530          H  
ATOM   1166 3HD1 ILE A  77      -9.429   5.889   0.653  1.00  0.530          H  
ATOM   1167  N   SER A  78      -8.521  -0.025   0.291  1.00  0.250          N  
ATOM   1168  CA  SER A  78      -8.123  -1.133   1.168  1.00  0.270          C  
ATOM   1169  C   SER A  78      -7.263  -0.655   2.319  1.00  0.280          C  
ATOM   1170  O   SER A  78      -7.242  -1.302   3.380  1.00  0.330          O  
ATOM   1171  CB  SER A  78      -7.252  -2.178   0.490  1.00  0.370          C  
ATOM   1172  OG  SER A  78      -5.994  -1.646   0.177  1.00  0.370          O  
ATOM   1173  H   SER A  78      -7.895   0.299  -0.447  1.00  0.300          H  
ATOM   1174  HA  SER A  78      -9.020  -1.603   1.572  1.00  0.320          H  
ATOM   1175 1HB  SER A  78      -7.121  -3.022   1.167  1.00  0.440          H  
ATOM   1176 2HB  SER A  78      -7.714  -2.544  -0.385  1.00  0.440          H  
ATOM   1177  HG  SER A  78      -5.357  -2.411   0.193  1.00  0.440          H  
ATOM   1178  N   GLY A  79      -6.586   0.485   2.120  1.00  0.240          N  
ATOM   1179  CA  GLY A  79      -5.648   0.946   3.132  1.00  0.260          C  
ATOM   1180  C   GLY A  79      -4.881   2.238   2.871  1.00  0.260          C  
ATOM   1181  O   GLY A  79      -5.269   3.090   2.064  1.00  0.280          O  
ATOM   1182  H   GLY A  79      -6.673   0.945   1.212  1.00  0.290          H  
ATOM   1183 1HA  GLY A  79      -6.144   1.009   4.093  1.00  0.310          H  
ATOM   1184 2HA  GLY A  79      -4.914   0.168   3.221  1.00  0.310          H  
ATOM   1185  N   ILE A  80      -3.863   2.421   3.709  1.00  0.260          N  
ATOM   1186  CA  ILE A  80      -2.969   3.581   3.704  1.00  0.290          C  
ATOM   1187  C   ILE A  80      -1.487   3.242   3.984  1.00  0.240          C  
ATOM   1188  O   ILE A  80      -1.145   2.619   4.995  1.00  0.280          O  
ATOM   1189  CB  ILE A  80      -3.526   4.651   4.678  1.00  0.390          C  
ATOM   1190  CG1 ILE A  80      -2.567   5.897   4.818  1.00  0.390          C  
ATOM   1191  CG2 ILE A  80      -3.816   4.019   6.043  1.00  0.390          C  
ATOM   1192  CD1 ILE A  80      -2.373   6.728   3.593  1.00  0.390          C  
ATOM   1193  H   ILE A  80      -3.669   1.629   4.327  1.00  0.310          H  
ATOM   1194  HA  ILE A  80      -3.007   4.013   2.706  1.00  0.350          H  
ATOM   1195  HB  ILE A  80      -4.460   5.032   4.269  1.00  0.470          H  
ATOM   1196 1HG1 ILE A  80      -2.989   6.547   5.580  1.00  0.470          H  
ATOM   1197 2HG1 ILE A  80      -1.588   5.567   5.142  1.00  0.470          H  
ATOM   1198 1HG2 ILE A  80      -4.244   4.766   6.708  1.00  0.470          H  
ATOM   1199 2HG2 ILE A  80      -4.518   3.198   5.928  1.00  0.470          H  
ATOM   1200 3HG2 ILE A  80      -2.897   3.639   6.467  1.00  0.470          H  
ATOM   1201 1HD1 ILE A  80      -1.715   7.559   3.818  1.00  0.470          H  
ATOM   1202 2HD1 ILE A  80      -1.928   6.142   2.850  1.00  0.470          H  
ATOM   1203 3HD1 ILE A  80      -3.302   7.092   3.238  1.00  0.470          H  
ATOM   1204  N   ALA A  81      -0.609   3.728   3.112  1.00  0.220          N  
ATOM   1205  CA  ALA A  81       0.821   3.581   3.310  1.00  0.210          C  
ATOM   1206  C   ALA A  81       1.386   4.852   3.935  1.00  0.260          C  
ATOM   1207  O   ALA A  81       0.944   5.962   3.600  1.00  0.290          O  
ATOM   1208  CB  ALA A  81       1.521   3.279   1.994  1.00  0.300          C  
ATOM   1209  H   ALA A  81      -0.958   4.201   2.273  1.00  0.260          H  
ATOM   1210  HA  ALA A  81       0.990   2.763   3.999  1.00  0.250          H  
ATOM   1211 1HB  ALA A  81       2.593   3.163   2.173  1.00  0.360          H  
ATOM   1212 2HB  ALA A  81       1.118   2.357   1.574  1.00  0.360          H  
ATOM   1213 3HB  ALA A  81       1.346   4.093   1.300  1.00  0.360          H  
ATOM   1214  N   MET A  82       2.415   4.691   4.766  1.00  0.330          N  
ATOM   1215  CA  MET A  82       3.143   5.772   5.431  1.00  0.420          C  
ATOM   1216  C   MET A  82       4.632   5.758   5.102  1.00  0.480          C  
ATOM   1217  O   MET A  82       5.206   4.721   4.781  1.00  0.430          O  
ATOM   1218  CB  MET A  82       2.944   5.720   6.945  1.00  0.550          C  
ATOM   1219  CG  MET A  82       1.556   6.096   7.404  1.00  0.550          C  
ATOM   1220  SD  MET A  82       0.374   4.764   7.351  1.00  0.550          S  
ATOM   1221  CE  MET A  82      -1.060   5.602   8.019  1.00  0.550          C  
ATOM   1222  H   MET A  82       2.682   3.729   4.975  1.00  0.400          H  
ATOM   1223  HA  MET A  82       2.753   6.718   5.078  1.00  0.500          H  
ATOM   1224 1HB  MET A  82       3.131   4.722   7.293  1.00  0.660          H  
ATOM   1225 2HB  MET A  82       3.664   6.387   7.432  1.00  0.660          H  
ATOM   1226 1HG  MET A  82       1.588   6.490   8.406  1.00  0.660          H  
ATOM   1227 2HG  MET A  82       1.206   6.862   6.744  1.00  0.660          H  
ATOM   1228 1HE  MET A  82      -1.891   4.914   8.081  1.00  0.660          H  
ATOM   1229 2HE  MET A  82      -0.846   5.989   9.000  1.00  0.660          H  
ATOM   1230 3HE  MET A  82      -1.318   6.428   7.376  1.00  0.660          H  
ATOM   1231  N   ARG A  83       5.237   6.940   5.130  1.00  0.670          N  
ATOM   1232  CA  ARG A  83       6.655   7.119   4.858  1.00  0.810          C  
ATOM   1233  C   ARG A  83       7.474   7.253   6.143  1.00  0.830          C  
ATOM   1234  O   ARG A  83       7.131   8.030   7.046  1.00  0.860          O  
ATOM   1235  CB  ARG A  83       6.877   8.377   4.038  1.00  1.080          C  
ATOM   1236  CG  ARG A  83       6.231   8.403   2.738  1.00  1.080          C  
ATOM   1237  CD  ARG A  83       6.614   9.549   1.906  1.00  1.080          C  
ATOM   1238  NE  ARG A  83       5.985   9.443   0.606  1.00  1.080          N  
ATOM   1239  CZ  ARG A  83       6.022  10.322  -0.396  1.00  1.080          C  
ATOM   1240  NH1 ARG A  83       6.672  11.469  -0.310  1.00  1.080          N  
ATOM   1241  NH2 ARG A  83       5.371   9.980  -1.484  1.00  1.080          N  
ATOM   1242  H   ARG A  83       4.696   7.753   5.398  1.00  0.800          H  
ATOM   1243  HA  ARG A  83       7.016   6.258   4.297  1.00  0.970          H  
ATOM   1244 1HB  ARG A  83       6.577   9.244   4.602  1.00  1.290          H  
ATOM   1245 2HB  ARG A  83       7.887   8.457   3.829  1.00  1.290          H  
ATOM   1246 1HG  ARG A  83       6.417   7.488   2.206  1.00  1.290          H  
ATOM   1247 2HG  ARG A  83       5.177   8.518   2.926  1.00  1.290          H  
ATOM   1248 1HD  ARG A  83       6.298  10.475   2.384  1.00  1.290          H  
ATOM   1249 2HD  ARG A  83       7.682   9.542   1.763  1.00  1.290          H  
ATOM   1250  HE  ARG A  83       5.461   8.588   0.406  1.00  1.290          H  
ATOM   1251 1HH1 ARG A  83       7.171  11.708   0.537  1.00  1.290          H  
ATOM   1252 2HH1 ARG A  83       6.682  12.105  -1.098  1.00  1.290          H  
ATOM   1253 1HH2 ARG A  83       4.900   9.064  -1.478  1.00  1.290          H  
ATOM   1254 2HH2 ARG A  83       5.332  10.590  -2.291  1.00  1.290          H  
ATOM   1255  N   VAL A  84       8.609   6.556   6.178  1.00  0.860          N  
ATOM   1256  CA  VAL A  84       9.540   6.608   7.313  1.00  0.930          C  
ATOM   1257  C   VAL A  84      10.939   6.978   6.816  1.00  1.040          C  
ATOM   1258  O   VAL A  84      11.344   6.545   5.741  1.00  1.130          O  
ATOM   1259  CB  VAL A  84       9.560   5.240   8.032  1.00  1.270          C  
ATOM   1260  CG1 VAL A  84      10.102   4.158   7.085  1.00  1.270          C  
ATOM   1261  CG2 VAL A  84      10.365   5.306   9.339  1.00  1.270          C  
ATOM   1262  H   VAL A  84       8.781   5.921   5.390  1.00  1.030          H  
ATOM   1263  HA  VAL A  84       9.200   7.368   8.017  1.00  1.120          H  
ATOM   1264  HB  VAL A  84       8.536   4.981   8.282  1.00  1.530          H  
ATOM   1265 1HG1 VAL A  84      10.065   3.215   7.584  1.00  1.530          H  
ATOM   1266 2HG1 VAL A  84       9.502   4.117   6.208  1.00  1.530          H  
ATOM   1267 3HG1 VAL A  84      11.120   4.369   6.803  1.00  1.530          H  
ATOM   1268 1HG2 VAL A  84      10.336   4.345   9.835  1.00  1.530          H  
ATOM   1269 2HG2 VAL A  84      11.372   5.551   9.164  1.00  1.530          H  
ATOM   1270 3HG2 VAL A  84       9.932   6.065   9.992  1.00  1.530          H  
ATOM   1271  N   ASP A  85      11.697   7.757   7.581  1.00  1.050          N  
ATOM   1272  CA  ASP A  85      13.052   8.136   7.170  1.00  1.150          C  
ATOM   1273  C   ASP A  85      14.025   6.954   7.123  1.00  1.140          C  
ATOM   1274  O   ASP A  85      15.091   7.026   6.512  1.00  1.290          O  
ATOM   1275  CB  ASP A  85      13.548   9.186   8.136  1.00  1.570          C  
ATOM   1276  CG  ASP A  85      13.406   8.648   9.500  1.00  1.570          C  
ATOM   1277  OD1 ASP A  85      12.260   8.580   9.936  1.00  1.570          O  
ATOM   1278  OD2 ASP A  85      14.363   8.220  10.078  1.00  1.570          O  
ATOM   1279  H   ASP A  85      11.369   8.081   8.501  1.00  1.260          H  
ATOM   1280  HA  ASP A  85      13.005   8.575   6.176  1.00  1.380          H  
ATOM   1281 1HB  ASP A  85      14.597   9.410   7.935  1.00  1.880          H  
ATOM   1282 2HB  ASP A  85      12.976  10.115   8.028  1.00  1.880          H  
ATOM   1283  N   ASP A  86      13.649   5.887   7.796  1.00  1.000          N  
ATOM   1284  CA  ASP A  86      14.410   4.661   7.916  1.00  1.030          C  
ATOM   1285  C   ASP A  86      13.501   3.419   7.976  1.00  0.870          C  
ATOM   1286  O   ASP A  86      12.862   3.142   9.004  1.00  0.720          O  
ATOM   1287  CB  ASP A  86      15.317   4.797   9.152  1.00  1.430          C  
ATOM   1288  CG  ASP A  86      16.224   3.618   9.437  1.00  1.430          C  
ATOM   1289  OD1 ASP A  86      15.842   2.507   9.092  1.00  1.430          O  
ATOM   1290  OD2 ASP A  86      17.276   3.805  10.014  1.00  1.430          O  
ATOM   1291  H   ASP A  86      12.776   5.971   8.282  1.00  1.200          H  
ATOM   1292  HA  ASP A  86      15.041   4.568   7.029  1.00  1.240          H  
ATOM   1293 1HB  ASP A  86      15.945   5.682   9.018  1.00  1.720          H  
ATOM   1294 2HB  ASP A  86      14.701   5.001  10.021  1.00  1.720          H  
ATOM   1295  N   PHE A  87      13.474   2.631   6.886  1.00  0.990          N  
ATOM   1296  CA  PHE A  87      12.623   1.438   6.850  1.00  0.950          C  
ATOM   1297  C   PHE A  87      12.954   0.392   7.922  1.00  0.900          C  
ATOM   1298  O   PHE A  87      12.082  -0.424   8.258  1.00  0.950          O  
ATOM   1299  CB  PHE A  87      12.609   0.766   5.457  1.00  1.350          C  
ATOM   1300  CG  PHE A  87      13.928   0.106   4.949  1.00  1.350          C  
ATOM   1301  CD1 PHE A  87      14.429  -1.084   5.458  1.00  1.350          C  
ATOM   1302  CD2 PHE A  87      14.610   0.660   3.884  1.00  1.350          C  
ATOM   1303  CE1 PHE A  87      15.552  -1.667   4.952  1.00  1.350          C  
ATOM   1304  CE2 PHE A  87      15.736   0.075   3.367  1.00  1.350          C  
ATOM   1305  CZ  PHE A  87      16.209  -1.090   3.903  1.00  1.350          C  
ATOM   1306  H   PHE A  87      13.987   2.921   6.041  1.00  1.190          H  
ATOM   1307  HA  PHE A  87      11.606   1.757   7.032  1.00  1.140          H  
ATOM   1308 1HB  PHE A  87      11.829   0.015   5.431  1.00  1.620          H  
ATOM   1309 2HB  PHE A  87      12.326   1.524   4.723  1.00  1.620          H  
ATOM   1310  HD1 PHE A  87      13.952  -1.562   6.275  1.00  1.620          H  
ATOM   1311  HD2 PHE A  87      14.245   1.565   3.437  1.00  1.620          H  
ATOM   1312  HE1 PHE A  87      15.924  -2.598   5.396  1.00  1.620          H  
ATOM   1313  HE2 PHE A  87      16.248   0.538   2.518  1.00  1.620          H  
ATOM   1314  HZ  PHE A  87      17.102  -1.555   3.496  1.00  1.620          H  
ATOM   1315  N   ASP A  88      14.176   0.404   8.481  1.00  0.850          N  
ATOM   1316  CA  ASP A  88      14.500  -0.585   9.495  1.00  0.810          C  
ATOM   1317  C   ASP A  88      13.942  -0.067  10.782  1.00  0.720          C  
ATOM   1318  O   ASP A  88      13.391  -0.834  11.570  1.00  0.720          O  
ATOM   1319  CB  ASP A  88      16.003  -0.835   9.636  1.00  1.150          C  
ATOM   1320  CG  ASP A  88      16.642  -1.573   8.459  1.00  1.150          C  
ATOM   1321  OD1 ASP A  88      16.321  -2.724   8.247  1.00  1.150          O  
ATOM   1322  OD2 ASP A  88      17.468  -0.995   7.806  1.00  1.150          O  
ATOM   1323  H   ASP A  88      14.869   1.128   8.248  1.00  1.020          H  
ATOM   1324  HA  ASP A  88      14.022  -1.525   9.254  1.00  0.970          H  
ATOM   1325 1HB  ASP A  88      16.508   0.130   9.752  1.00  1.380          H  
ATOM   1326 2HB  ASP A  88      16.188  -1.404  10.551  1.00  1.380          H  
ATOM   1327  N   ALA A  89      13.983   1.252  10.954  1.00  0.720          N  
ATOM   1328  CA  ALA A  89      13.426   1.845  12.159  1.00  0.670          C  
ATOM   1329  C   ALA A  89      11.946   1.496  12.268  1.00  0.700          C  
ATOM   1330  O   ALA A  89      11.455   1.263  13.374  1.00  0.670          O  
ATOM   1331  CB  ALA A  89      13.590   3.349  12.175  1.00  0.960          C  
ATOM   1332  H   ALA A  89      14.496   1.814  10.257  1.00  0.860          H  
ATOM   1333  HA  ALA A  89      13.953   1.424  13.017  1.00  0.800          H  
ATOM   1334 1HB  ALA A  89      13.178   3.746  13.099  1.00  1.150          H  
ATOM   1335 2HB  ALA A  89      14.651   3.593  12.111  1.00  1.150          H  
ATOM   1336 3HB  ALA A  89      13.065   3.786  11.335  1.00  1.150          H  
ATOM   1337  N   ALA A  90      11.226   1.473  11.132  1.00  0.780          N  
ATOM   1338  CA  ALA A  90       9.806   1.113  11.171  1.00  0.850          C  
ATOM   1339  C   ALA A  90       9.639  -0.310  11.687  1.00  0.790          C  
ATOM   1340  O   ALA A  90       8.832  -0.556  12.588  1.00  0.860          O  
ATOM   1341  CB  ALA A  90       9.168   1.277   9.819  1.00  1.160          C  
ATOM   1342  H   ALA A  90      11.704   1.749  10.264  1.00  0.940          H  
ATOM   1343  HA  ALA A  90       9.300   1.762  11.862  1.00  1.020          H  
ATOM   1344 1HB  ALA A  90       8.110   1.018   9.881  1.00  1.390          H  
ATOM   1345 2HB  ALA A  90       9.272   2.299   9.513  1.00  1.390          H  
ATOM   1346 3HB  ALA A  90       9.665   0.630   9.102  1.00  1.390          H  
ATOM   1347  N   LYS A  91      10.456  -1.245  11.182  1.00  0.720          N  
ATOM   1348  CA  LYS A  91      10.359  -2.606  11.703  1.00  0.680          C  
ATOM   1349  C   LYS A  91      10.696  -2.670  13.187  1.00  0.620          C  
ATOM   1350  O   LYS A  91      10.019  -3.379  13.938  1.00  0.630          O  
ATOM   1351  CB  LYS A  91      11.239  -3.604  10.962  1.00  0.970          C  
ATOM   1352  CG  LYS A  91      11.115  -5.030  11.546  1.00  0.970          C  
ATOM   1353  CD  LYS A  91      11.911  -6.072  10.795  1.00  0.970          C  
ATOM   1354  CE  LYS A  91      11.825  -7.408  11.531  1.00  0.970          C  
ATOM   1355  NZ  LYS A  91      12.580  -8.489  10.853  1.00  0.970          N  
ATOM   1356  H   LYS A  91      11.094  -0.999  10.416  1.00  0.860          H  
ATOM   1357  HA  LYS A  91       9.328  -2.932  11.588  1.00  0.820          H  
ATOM   1358 1HB  LYS A  91      10.935  -3.643   9.931  1.00  1.160          H  
ATOM   1359 2HB  LYS A  91      12.284  -3.284  11.002  1.00  1.160          H  
ATOM   1360 1HG  LYS A  91      11.467  -5.033  12.577  1.00  1.160          H  
ATOM   1361 2HG  LYS A  91      10.065  -5.324  11.544  1.00  1.160          H  
ATOM   1362 1HD  LYS A  91      11.515  -6.196   9.782  1.00  1.160          H  
ATOM   1363 2HD  LYS A  91      12.952  -5.765  10.733  1.00  1.160          H  
ATOM   1364 1HE  LYS A  91      12.228  -7.277  12.532  1.00  1.160          H  
ATOM   1365 2HE  LYS A  91      10.780  -7.709  11.609  1.00  1.160          H  
ATOM   1366 1HZ  LYS A  91      12.489  -9.343  11.386  1.00  1.160          H  
ATOM   1367 2HZ  LYS A  91      12.186  -8.649   9.913  1.00  1.160          H  
ATOM   1368 3HZ  LYS A  91      13.550  -8.247  10.769  1.00  1.160          H  
ATOM   1369  N   GLU A  92      11.756  -1.962  13.606  1.00  0.590          N  
ATOM   1370  CA  GLU A  92      12.196  -1.973  14.998  1.00  0.560          C  
ATOM   1371  C   GLU A  92      11.107  -1.441  15.911  1.00  0.540          C  
ATOM   1372  O   GLU A  92      10.909  -1.959  17.015  1.00  0.500          O  
ATOM   1373  CB  GLU A  92      13.461  -1.131  15.173  1.00  0.800          C  
ATOM   1374  CG  GLU A  92      14.729  -1.719  14.557  1.00  0.800          C  
ATOM   1375  CD  GLU A  92      15.884  -0.761  14.620  1.00  0.800          C  
ATOM   1376  OE1 GLU A  92      15.649   0.377  14.955  1.00  0.800          O  
ATOM   1377  OE2 GLU A  92      16.992  -1.158  14.344  1.00  0.800          O  
ATOM   1378  H   GLU A  92      12.285  -1.414  12.919  1.00  0.710          H  
ATOM   1379  HA  GLU A  92      12.416  -3.001  15.282  1.00  0.670          H  
ATOM   1380 1HB  GLU A  92      13.298  -0.156  14.725  1.00  0.960          H  
ATOM   1381 2HB  GLU A  92      13.646  -0.972  16.234  1.00  0.960          H  
ATOM   1382 1HG  GLU A  92      14.992  -2.629  15.093  1.00  0.960          H  
ATOM   1383 2HG  GLU A  92      14.533  -1.985  13.523  1.00  0.960          H  
ATOM   1384  N   HIS A  93      10.404  -0.401  15.459  1.00  0.600          N  
ATOM   1385  CA  HIS A  93       9.312   0.191  16.211  1.00  0.650          C  
ATOM   1386  C   HIS A  93       8.213  -0.846  16.414  1.00  0.670          C  
ATOM   1387  O   HIS A  93       7.749  -1.085  17.540  1.00  0.670          O  
ATOM   1388  CB  HIS A  93       8.744   1.407  15.465  1.00  0.890          C  
ATOM   1389  CG  HIS A  93       7.646   2.094  16.191  1.00  0.890          C  
ATOM   1390  ND1 HIS A  93       7.868   2.979  17.240  1.00  0.890          N  
ATOM   1391  CD2 HIS A  93       6.311   1.993  16.065  1.00  0.890          C  
ATOM   1392  CE1 HIS A  93       6.694   3.378  17.713  1.00  0.890          C  
ATOM   1393  NE2 HIS A  93       5.754   2.797  17.018  1.00  0.890          N  
ATOM   1394  H   HIS A  93      10.683   0.034  14.574  1.00  0.720          H  
ATOM   1395  HA  HIS A  93       9.665   0.513  17.188  1.00  0.780          H  
ATOM   1396 1HB  HIS A  93       9.544   2.120  15.278  1.00  1.070          H  
ATOM   1397 2HB  HIS A  93       8.361   1.092  14.496  1.00  1.070          H  
ATOM   1398  HD2 HIS A  93       5.779   1.371  15.353  1.00  1.070          H  
ATOM   1399  HE1 HIS A  93       6.528   4.059  18.546  1.00  1.070          H  
ATOM   1400  HE2 HIS A  93       4.744   2.896  17.186  1.00  1.070          H  
ATOM   1401  N   PHE A  94       7.792  -1.476  15.314  1.00  0.730          N  
ATOM   1402  CA  PHE A  94       6.720  -2.440  15.397  1.00  0.810          C  
ATOM   1403  C   PHE A  94       7.116  -3.589  16.314  1.00  0.770          C  
ATOM   1404  O   PHE A  94       6.374  -3.951  17.234  1.00  0.860          O  
ATOM   1405  CB  PHE A  94       6.449  -3.039  14.010  1.00  1.100          C  
ATOM   1406  CG  PHE A  94       5.892  -2.121  12.946  1.00  1.100          C  
ATOM   1407  CD1 PHE A  94       6.074  -2.468  11.603  1.00  1.100          C  
ATOM   1408  CD2 PHE A  94       5.214  -0.933  13.232  1.00  1.100          C  
ATOM   1409  CE1 PHE A  94       5.605  -1.668  10.606  1.00  1.100          C  
ATOM   1410  CE2 PHE A  94       4.750  -0.144  12.216  1.00  1.100          C  
ATOM   1411  CZ  PHE A  94       4.946  -0.509  10.909  1.00  1.100          C  
ATOM   1412  H   PHE A  94       8.209  -1.250  14.402  1.00  0.880          H  
ATOM   1413  HA  PHE A  94       5.833  -1.961  15.805  1.00  0.970          H  
ATOM   1414 1HB  PHE A  94       7.380  -3.455  13.624  1.00  1.320          H  
ATOM   1415 2HB  PHE A  94       5.769  -3.857  14.115  1.00  1.320          H  
ATOM   1416  HD1 PHE A  94       6.599  -3.393  11.360  1.00  1.320          H  
ATOM   1417  HD2 PHE A  94       5.045  -0.616  14.258  1.00  1.320          H  
ATOM   1418  HE1 PHE A  94       5.750  -1.960   9.579  1.00  1.320          H  
ATOM   1419  HE2 PHE A  94       4.225   0.773  12.455  1.00  1.320          H  
ATOM   1420  HZ  PHE A  94       4.573   0.114  10.122  1.00  1.320          H  
ATOM   1421  N   ALA A  95       8.329  -4.117  16.117  1.00  0.690          N  
ATOM   1422  CA  ALA A  95       8.816  -5.231  16.909  1.00  0.700          C  
ATOM   1423  C   ALA A  95       8.916  -4.883  18.392  1.00  0.730          C  
ATOM   1424  O   ALA A  95       8.509  -5.672  19.244  1.00  0.810          O  
ATOM   1425  CB  ALA A  95      10.167  -5.669  16.383  1.00  0.980          C  
ATOM   1426  H   ALA A  95       8.916  -3.761  15.358  1.00  0.830          H  
ATOM   1427  HA  ALA A  95       8.106  -6.052  16.803  1.00  0.840          H  
ATOM   1428 1HB  ALA A  95      10.522  -6.526  16.952  1.00  1.170          H  
ATOM   1429 2HB  ALA A  95      10.075  -5.938  15.331  1.00  1.170          H  
ATOM   1430 3HB  ALA A  95      10.873  -4.844  16.484  1.00  1.170          H  
ATOM   1431  N   SER A  96       9.363  -3.663  18.711  1.00  0.670          N  
ATOM   1432  CA  SER A  96       9.511  -3.220  20.096  1.00  0.690          C  
ATOM   1433  C   SER A  96       8.179  -3.250  20.828  1.00  0.840          C  
ATOM   1434  O   SER A  96       8.112  -3.580  22.015  1.00  1.020          O  
ATOM   1435  CB  SER A  96      10.091  -1.817  20.140  1.00  0.960          C  
ATOM   1436  OG  SER A  96      11.412  -1.799  19.659  1.00  0.960          O  
ATOM   1437  H   SER A  96       9.705  -3.041  17.978  1.00  0.800          H  
ATOM   1438  HA  SER A  96      10.198  -3.897  20.600  1.00  0.830          H  
ATOM   1439 1HB  SER A  96       9.473  -1.147  19.541  1.00  1.150          H  
ATOM   1440 2HB  SER A  96      10.070  -1.454  21.165  1.00  1.150          H  
ATOM   1441  HG  SER A  96      11.341  -1.886  18.687  1.00  1.150          H  
ATOM   1442  N   LEU A  97       7.106  -2.949  20.105  1.00  0.780          N  
ATOM   1443  CA  LEU A  97       5.759  -2.941  20.652  1.00  0.920          C  
ATOM   1444  C   LEU A  97       5.087  -4.318  20.623  1.00  0.970          C  
ATOM   1445  O   LEU A  97       3.923  -4.448  21.009  1.00  1.080          O  
ATOM   1446  CB  LEU A  97       4.898  -1.960  19.854  1.00  1.230          C  
ATOM   1447  CG  LEU A  97       5.272  -0.474  19.916  1.00  1.230          C  
ATOM   1448  CD1 LEU A  97       4.417   0.260  18.946  1.00  1.230          C  
ATOM   1449  CD2 LEU A  97       5.047   0.091  21.316  1.00  1.230          C  
ATOM   1450  H   LEU A  97       7.246  -2.650  19.129  1.00  0.940          H  
ATOM   1451  HA  LEU A  97       5.816  -2.629  21.689  1.00  1.100          H  
ATOM   1452 1HB  LEU A  97       4.972  -2.248  18.806  1.00  1.480          H  
ATOM   1453 2HB  LEU A  97       3.862  -2.063  20.169  1.00  1.480          H  
ATOM   1454  HG  LEU A  97       6.318  -0.339  19.628  1.00  1.480          H  
ATOM   1455 1HD1 LEU A  97       4.686   1.302  18.992  1.00  1.480          H  
ATOM   1456 2HD1 LEU A  97       4.589  -0.117  17.939  1.00  1.480          H  
ATOM   1457 3HD1 LEU A  97       3.369   0.143  19.205  1.00  1.480          H  
ATOM   1458 1HD2 LEU A  97       5.305   1.151  21.317  1.00  1.480          H  
ATOM   1459 2HD2 LEU A  97       3.999  -0.028  21.596  1.00  1.480          H  
ATOM   1460 3HD2 LEU A  97       5.673  -0.424  22.037  1.00  1.480          H  
ATOM   1461  N   GLY A  98       5.789  -5.343  20.125  1.00  0.950          N  
ATOM   1462  CA  GLY A  98       5.240  -6.689  20.011  1.00  0.980          C  
ATOM   1463  C   GLY A  98       4.400  -6.863  18.751  1.00  0.880          C  
ATOM   1464  O   GLY A  98       3.770  -7.906  18.534  1.00  0.910          O  
ATOM   1465  H   GLY A  98       6.760  -5.207  19.839  1.00  1.140          H  
ATOM   1466 1HA  GLY A  98       6.066  -7.401  20.000  1.00  1.180          H  
ATOM   1467 2HA  GLY A  98       4.638  -6.908  20.890  1.00  1.180          H  
ATOM   1468  N   LEU A  99       4.405  -5.856  17.888  1.00  0.820          N  
ATOM   1469  CA  LEU A  99       3.605  -5.863  16.682  1.00  0.750          C  
ATOM   1470  C   LEU A  99       4.349  -6.532  15.547  1.00  0.680          C  
ATOM   1471  O   LEU A  99       4.672  -5.907  14.537  1.00  1.220          O  
ATOM   1472  CB  LEU A  99       3.253  -4.419  16.307  1.00  1.080          C  
ATOM   1473  CG  LEU A  99       2.505  -3.600  17.380  1.00  1.080          C  
ATOM   1474  CD1 LEU A  99       2.343  -2.193  16.871  1.00  1.080          C  
ATOM   1475  CD2 LEU A  99       1.159  -4.219  17.684  1.00  1.080          C  
ATOM   1476  H   LEU A  99       5.003  -5.049  18.064  1.00  0.980          H  
ATOM   1477  HA  LEU A  99       2.702  -6.436  16.865  1.00  0.900          H  
ATOM   1478 1HB  LEU A  99       4.160  -3.893  16.083  1.00  1.290          H  
ATOM   1479 2HB  LEU A  99       2.642  -4.428  15.418  1.00  1.290          H  
ATOM   1480  HG  LEU A  99       3.090  -3.573  18.289  1.00  1.290          H  
ATOM   1481 1HD1 LEU A  99       1.831  -1.590  17.621  1.00  1.290          H  
ATOM   1482 2HD1 LEU A  99       3.322  -1.762  16.664  1.00  1.290          H  
ATOM   1483 3HD1 LEU A  99       1.758  -2.218  15.966  1.00  1.290          H  
ATOM   1484 1HD2 LEU A  99       0.644  -3.617  18.436  1.00  1.290          H  
ATOM   1485 2HD2 LEU A  99       0.577  -4.249  16.781  1.00  1.290          H  
ATOM   1486 3HD2 LEU A  99       1.284  -5.226  18.070  1.00  1.290          H  
ATOM   1487  N   THR A 100       4.582  -7.823  15.699  1.00  0.570          N  
ATOM   1488  CA  THR A 100       5.329  -8.574  14.710  1.00  0.580          C  
ATOM   1489  C   THR A 100       4.645  -8.381  13.349  1.00  0.580          C  
ATOM   1490  O   THR A 100       3.452  -8.660  13.235  1.00  0.620          O  
ATOM   1491  CB  THR A 100       5.348 -10.084  15.077  1.00  0.810          C  
ATOM   1492  OG1 THR A 100       5.947 -10.262  16.373  1.00  0.810          O  
ATOM   1493  CG2 THR A 100       6.135 -10.895  14.050  1.00  0.810          C  
ATOM   1494  H   THR A 100       4.260  -8.254  16.573  1.00  0.680          H  
ATOM   1495  HA  THR A 100       6.344  -8.196  14.713  1.00  0.700          H  
ATOM   1496  HB  THR A 100       4.322 -10.448  15.108  1.00  0.970          H  
ATOM   1497  HG1 THR A 100       5.797 -11.165  16.673  1.00  0.970          H  
ATOM   1498 1HG2 THR A 100       6.118 -11.945  14.334  1.00  0.970          H  
ATOM   1499 2HG2 THR A 100       5.686 -10.785  13.059  1.00  0.970          H  
ATOM   1500 3HG2 THR A 100       7.162 -10.552  14.023  1.00  0.970          H  
ATOM   1501  N   PRO A 101       5.375  -7.975  12.288  1.00  0.560          N  
ATOM   1502  CA  PRO A 101       4.859  -7.703  10.960  1.00  0.600          C  
ATOM   1503  C   PRO A 101       4.336  -8.952  10.298  1.00  0.580          C  
ATOM   1504  O   PRO A 101       4.766 -10.061  10.610  1.00  0.590          O  
ATOM   1505  CB  PRO A 101       6.079  -7.114  10.232  1.00  0.900          C  
ATOM   1506  CG  PRO A 101       7.274  -7.658  10.971  1.00  0.900          C  
ATOM   1507  CD  PRO A 101       6.836  -7.771  12.408  1.00  0.900          C  
ATOM   1508  HA  PRO A 101       4.061  -6.960  11.021  1.00  0.720          H  
ATOM   1509 1HB  PRO A 101       6.059  -7.419   9.169  1.00  1.080          H  
ATOM   1510 2HB  PRO A 101       6.025  -6.016  10.244  1.00  1.080          H  
ATOM   1511 1HG  PRO A 101       7.580  -8.632  10.534  1.00  1.080          H  
ATOM   1512 2HG  PRO A 101       8.130  -6.989  10.866  1.00  1.080          H  
ATOM   1513 1HD  PRO A 101       7.341  -8.639  12.819  1.00  1.080          H  
ATOM   1514 2HD  PRO A 101       7.054  -6.839  12.966  1.00  1.080          H  
ATOM   1515  N   VAL A 102       3.407  -8.750   9.376  1.00  0.550          N  
ATOM   1516  CA  VAL A 102       2.833  -9.833   8.592  1.00  0.470          C  
ATOM   1517  C   VAL A 102       3.843 -10.160   7.521  1.00  0.490          C  
ATOM   1518  O   VAL A 102       4.127 -11.320   7.219  1.00  0.480          O  
ATOM   1519  CB  VAL A 102       1.520  -9.426   7.885  1.00  0.690          C  
ATOM   1520  CG1 VAL A 102       1.001 -10.598   7.019  1.00  0.690          C  
ATOM   1521  CG2 VAL A 102       0.532  -8.983   8.874  1.00  0.690          C  
ATOM   1522  H   VAL A 102       3.143  -7.785   9.189  1.00  0.660          H  
ATOM   1523  HA  VAL A 102       2.674 -10.704   9.227  1.00  0.560          H  
ATOM   1524  HB  VAL A 102       1.728  -8.598   7.207  1.00  0.830          H  
ATOM   1525 1HG1 VAL A 102       0.092 -10.292   6.504  1.00  0.830          H  
ATOM   1526 2HG1 VAL A 102       1.736 -10.901   6.282  1.00  0.830          H  
ATOM   1527 3HG1 VAL A 102       0.782 -11.450   7.663  1.00  0.830          H  
ATOM   1528 1HG2 VAL A 102      -0.383  -8.670   8.371  1.00  0.830          H  
ATOM   1529 2HG2 VAL A 102       0.316  -9.792   9.569  1.00  0.830          H  
ATOM   1530 3HG2 VAL A 102       0.967  -8.144   9.394  1.00  0.830          H  
ATOM   1531  N   VAL A 103       4.323  -9.100   6.883  1.00  0.560          N  
ATOM   1532  CA  VAL A 103       5.250  -9.252   5.785  1.00  0.660          C  
ATOM   1533  C   VAL A 103       6.570  -8.557   6.093  1.00  0.760          C  
ATOM   1534  O   VAL A 103       6.623  -7.376   6.472  1.00  0.760          O  
ATOM   1535  CB  VAL A 103       4.638  -8.732   4.460  1.00  0.880          C  
ATOM   1536  CG1 VAL A 103       5.602  -8.869   3.319  1.00  0.880          C  
ATOM   1537  CG2 VAL A 103       3.358  -9.460   4.168  1.00  0.880          C  
ATOM   1538  H   VAL A 103       4.049  -8.176   7.226  1.00  0.670          H  
ATOM   1539  HA  VAL A 103       5.457 -10.314   5.654  1.00  0.790          H  
ATOM   1540  HB  VAL A 103       4.442  -7.726   4.546  1.00  1.060          H  
ATOM   1541 1HG1 VAL A 103       5.131  -8.470   2.430  1.00  1.060          H  
ATOM   1542 2HG1 VAL A 103       6.488  -8.309   3.516  1.00  1.060          H  
ATOM   1543 3HG1 VAL A 103       5.856  -9.914   3.163  1.00  1.060          H  
ATOM   1544 1HG2 VAL A 103       2.929  -9.074   3.244  1.00  1.060          H  
ATOM   1545 2HG2 VAL A 103       3.556 -10.527   4.065  1.00  1.060          H  
ATOM   1546 3HG2 VAL A 103       2.666  -9.294   4.973  1.00  1.060          H  
ATOM   1547  N   GLU A 104       7.637  -9.325   5.917  1.00  0.860          N  
ATOM   1548  CA  GLU A 104       9.000  -8.874   6.139  1.00  0.950          C  
ATOM   1549  C   GLU A 104       9.423  -7.966   5.016  1.00  1.420          C  
ATOM   1550  O   GLU A 104       8.673  -7.747   4.070  1.00  1.980          O  
ATOM   1551  CB  GLU A 104       9.949 -10.066   6.227  1.00  1.290          C  
ATOM   1552  CG  GLU A 104       9.797 -10.892   7.478  1.00  1.290          C  
ATOM   1553  CD  GLU A 104      10.266 -10.145   8.686  1.00  1.290          C  
ATOM   1554  OE1 GLU A 104      11.253  -9.436   8.577  1.00  1.290          O  
ATOM   1555  OE2 GLU A 104       9.663 -10.277   9.723  1.00  1.290          O  
ATOM   1556  H   GLU A 104       7.474 -10.278   5.619  1.00  1.030          H  
ATOM   1557  HA  GLU A 104       9.044  -8.313   7.074  1.00  1.140          H  
ATOM   1558 1HB  GLU A 104       9.786 -10.723   5.373  1.00  1.550          H  
ATOM   1559 2HB  GLU A 104      10.974  -9.720   6.175  1.00  1.550          H  
ATOM   1560 1HG  GLU A 104       8.748 -11.171   7.608  1.00  1.550          H  
ATOM   1561 2HG  GLU A 104      10.387 -11.804   7.379  1.00  1.550          H  
ATOM   1562  N   PHE A 105      10.620  -7.436   5.088  1.00  1.090          N  
ATOM   1563  CA  PHE A 105      10.994  -6.501   4.057  1.00  1.090          C  
ATOM   1564  C   PHE A 105      10.995  -7.086   2.671  1.00  1.000          C  
ATOM   1565  O   PHE A 105      11.565  -8.154   2.425  1.00  0.940          O  
ATOM   1566  CB  PHE A 105      12.377  -5.940   4.305  1.00  1.530          C  
ATOM   1567  CG  PHE A 105      12.407  -5.049   5.422  1.00  1.530          C  
ATOM   1568  CD1 PHE A 105      13.018  -5.430   6.591  1.00  1.530          C  
ATOM   1569  CD2 PHE A 105      11.808  -3.816   5.338  1.00  1.530          C  
ATOM   1570  CE1 PHE A 105      13.030  -4.591   7.648  1.00  1.530          C  
ATOM   1571  CE2 PHE A 105      11.822  -3.002   6.397  1.00  1.530          C  
ATOM   1572  CZ  PHE A 105      12.429  -3.391   7.547  1.00  1.530          C  
ATOM   1573  H   PHE A 105      11.240  -7.645   5.859  1.00  1.310          H  
ATOM   1574  HA  PHE A 105      10.280  -5.690   4.081  1.00  1.310          H  
ATOM   1575 1HB  PHE A 105      13.078  -6.751   4.482  1.00  1.830          H  
ATOM   1576 2HB  PHE A 105      12.709  -5.395   3.421  1.00  1.830          H  
ATOM   1577  HD1 PHE A 105      13.499  -6.407   6.665  1.00  1.830          H  
ATOM   1578  HD2 PHE A 105      11.316  -3.504   4.413  1.00  1.830          H  
ATOM   1579  HE1 PHE A 105      13.520  -4.878   8.575  1.00  1.830          H  
ATOM   1580  HE2 PHE A 105      11.347  -2.024   6.347  1.00  1.830          H  
ATOM   1581  HZ  PHE A 105      12.433  -2.734   8.385  1.00  1.830          H  
ATOM   1582  N   ASN A 106      10.436  -6.309   1.754  1.00  1.030          N  
ATOM   1583  CA  ASN A 106      10.426  -6.669   0.349  1.00  1.020          C  
ATOM   1584  C   ASN A 106      10.475  -5.383  -0.467  1.00  1.050          C  
ATOM   1585  O   ASN A 106      10.468  -4.288   0.098  1.00  1.050          O  
ATOM   1586  CB  ASN A 106       9.191  -7.517   0.047  1.00  1.430          C  
ATOM   1587  CG  ASN A 106       9.382  -8.480  -1.105  1.00  1.430          C  
ATOM   1588  OD1 ASN A 106       9.994  -8.129  -2.125  1.00  1.430          O  
ATOM   1589  ND2 ASN A 106       8.893  -9.688  -0.952  1.00  1.430          N  
ATOM   1590  H   ASN A 106       9.956  -5.468   2.088  1.00  1.240          H  
ATOM   1591  HA  ASN A 106      11.321  -7.248   0.121  1.00  1.220          H  
ATOM   1592 1HB  ASN A 106       8.919  -8.085   0.941  1.00  1.720          H  
ATOM   1593 2HB  ASN A 106       8.351  -6.858  -0.184  1.00  1.720          H  
ATOM   1594 1HD2 ASN A 106       9.004 -10.368  -1.678  1.00  1.720          H  
ATOM   1595 2HD2 ASN A 106       8.419  -9.934  -0.104  1.00  1.720          H  
ATOM   1596  N   HIS A 107      10.487  -5.500  -1.788  1.00  1.110          N  
ATOM   1597  CA  HIS A 107      10.580  -4.324  -2.646  1.00  1.140          C  
ATOM   1598  C   HIS A 107       9.278  -4.005  -3.359  1.00  1.310          C  
ATOM   1599  O   HIS A 107       8.774  -4.797  -4.159  1.00  1.580          O  
ATOM   1600  CB  HIS A 107      11.712  -4.511  -3.653  1.00  1.580          C  
ATOM   1601  CG  HIS A 107      11.907  -3.369  -4.590  1.00  1.580          C  
ATOM   1602  ND1 HIS A 107      11.091  -3.164  -5.675  1.00  1.580          N  
ATOM   1603  CD2 HIS A 107      12.830  -2.378  -4.618  1.00  1.580          C  
ATOM   1604  CE1 HIS A 107      11.500  -2.106  -6.338  1.00  1.580          C  
ATOM   1605  NE2 HIS A 107      12.568  -1.616  -5.729  1.00  1.580          N  
ATOM   1606  H   HIS A 107      10.457  -6.428  -2.198  1.00  1.330          H  
ATOM   1607  HA  HIS A 107      10.828  -3.452  -2.043  1.00  1.370          H  
ATOM   1608 1HB  HIS A 107      12.647  -4.668  -3.115  1.00  1.900          H  
ATOM   1609 2HB  HIS A 107      11.521  -5.405  -4.245  1.00  1.900          H  
ATOM   1610  HD1 HIS A 107      10.178  -3.583  -5.805  1.00  1.900          H  
ATOM   1611  HD2 HIS A 107      13.676  -2.132  -3.972  1.00  1.900          H  
ATOM   1612  HE1 HIS A 107      10.970  -1.786  -7.237  1.00  1.900          H  
ATOM   1613  N   GLY A 108       8.754  -2.821  -3.061  1.00  1.270          N  
ATOM   1614  CA  GLY A 108       7.492  -2.313  -3.562  1.00  1.540          C  
ATOM   1615  C   GLY A 108       7.706  -1.290  -4.661  1.00  1.540          C  
ATOM   1616  O   GLY A 108       8.467  -1.495  -5.613  1.00  1.490          O  
ATOM   1617  H   GLY A 108       9.266  -2.202  -2.425  1.00  1.520          H  
ATOM   1618 1HA  GLY A 108       6.882  -3.137  -3.936  1.00  1.850          H  
ATOM   1619 2HA  GLY A 108       6.943  -1.857  -2.740  1.00  1.850          H  
ATOM   1620  N   LYS A 109       7.025  -0.157  -4.535  1.00  1.670          N  
ATOM   1621  CA  LYS A 109       7.013   0.863  -5.576  1.00  1.680          C  
ATOM   1622  C   LYS A 109       8.302   1.666  -5.595  1.00  1.690          C  
ATOM   1623  O   LYS A 109       8.343   2.830  -5.197  1.00  1.950          O  
ATOM   1624  CB  LYS A 109       5.836   1.812  -5.364  1.00  2.350          C  
ATOM   1625  CG  LYS A 109       4.461   1.258  -5.733  1.00  2.350          C  
ATOM   1626  CD  LYS A 109       3.959   0.215  -4.711  1.00  2.350          C  
ATOM   1627  CE  LYS A 109       2.501  -0.071  -4.897  1.00  2.350          C  
ATOM   1628  NZ  LYS A 109       1.971  -1.029  -3.891  1.00  2.350          N  
ATOM   1629  H   LYS A 109       6.463  -0.022  -3.707  1.00  2.000          H  
ATOM   1630  HA  LYS A 109       6.912   0.376  -6.546  1.00  2.020          H  
ATOM   1631 1HB  LYS A 109       5.802   2.124  -4.320  1.00  2.820          H  
ATOM   1632 2HB  LYS A 109       5.991   2.710  -5.966  1.00  2.820          H  
ATOM   1633 1HG  LYS A 109       3.757   2.080  -5.751  1.00  2.820          H  
ATOM   1634 2HG  LYS A 109       4.496   0.805  -6.722  1.00  2.820          H  
ATOM   1635 1HD  LYS A 109       4.472  -0.735  -4.849  1.00  2.820          H  
ATOM   1636 2HD  LYS A 109       4.117   0.568  -3.691  1.00  2.820          H  
ATOM   1637 1HE  LYS A 109       1.964   0.855  -4.841  1.00  2.820          H  
ATOM   1638 2HE  LYS A 109       2.344  -0.504  -5.857  1.00  2.820          H  
ATOM   1639 1HZ  LYS A 109       0.994  -1.187  -4.072  1.00  2.820          H  
ATOM   1640 2HZ  LYS A 109       2.472  -1.925  -4.005  1.00  2.820          H  
ATOM   1641 3HZ  LYS A 109       2.084  -0.688  -2.947  1.00  2.820          H  
ATOM   1642  N   PHE A 110       9.342   1.010  -6.089  1.00  1.500          N  
ATOM   1643  CA  PHE A 110      10.715   1.484  -6.236  1.00  1.520          C  
ATOM   1644  C   PHE A 110      11.485   1.679  -4.919  1.00  1.950          C  
ATOM   1645  O   PHE A 110      12.590   2.229  -4.924  1.00  2.750          O  
ATOM   1646  CB  PHE A 110      10.695   2.781  -7.053  1.00  2.120          C  
ATOM   1647  CG  PHE A 110       9.900   2.619  -8.342  1.00  2.120          C  
ATOM   1648  CD1 PHE A 110       8.636   3.207  -8.487  1.00  2.120          C  
ATOM   1649  CD2 PHE A 110      10.393   1.866  -9.391  1.00  2.120          C  
ATOM   1650  CE1 PHE A 110       7.910   3.042  -9.637  1.00  2.120          C  
ATOM   1651  CE2 PHE A 110       9.661   1.709 -10.541  1.00  2.120          C  
ATOM   1652  CZ  PHE A 110       8.425   2.298 -10.658  1.00  2.120          C  
ATOM   1653  H   PHE A 110       9.145   0.044  -6.349  1.00  1.800          H  
ATOM   1654  HA  PHE A 110      11.255   0.739  -6.818  1.00  1.820          H  
ATOM   1655 1HB  PHE A 110      10.270   3.597  -6.473  1.00  2.540          H  
ATOM   1656 2HB  PHE A 110      11.713   3.061  -7.313  1.00  2.540          H  
ATOM   1657  HD1 PHE A 110       8.227   3.800  -7.664  1.00  2.540          H  
ATOM   1658  HD2 PHE A 110      11.373   1.394  -9.300  1.00  2.540          H  
ATOM   1659  HE1 PHE A 110       6.928   3.502  -9.737  1.00  2.540          H  
ATOM   1660  HE2 PHE A 110      10.057   1.115 -11.364  1.00  2.540          H  
ATOM   1661  HZ  PHE A 110       7.860   2.164 -11.570  1.00  2.540          H  
ATOM   1662  N   ARG A 111      10.927   1.189  -3.809  1.00  1.530          N  
ATOM   1663  CA  ARG A 111      11.574   1.203  -2.489  1.00  1.350          C  
ATOM   1664  C   ARG A 111      11.127   0.056  -1.571  1.00  1.230          C  
ATOM   1665  O   ARG A 111      10.037  -0.510  -1.731  1.00  1.360          O  
ATOM   1666  CB  ARG A 111      11.358   2.518  -1.728  1.00  1.960          C  
ATOM   1667  CG  ARG A 111      11.998   3.815  -2.309  1.00  1.960          C  
ATOM   1668  CD  ARG A 111      13.508   3.771  -2.201  1.00  1.960          C  
ATOM   1669  NE  ARG A 111      14.167   5.016  -2.598  1.00  1.960          N  
ATOM   1670  CZ  ARG A 111      14.472   5.378  -3.873  1.00  1.960          C  
ATOM   1671  NH1 ARG A 111      14.134   4.616  -4.900  1.00  1.960          N  
ATOM   1672  NH2 ARG A 111      15.122   6.514  -4.095  1.00  1.960          N  
ATOM   1673  H   ARG A 111      10.007   0.784  -3.906  1.00  1.840          H  
ATOM   1674  HA  ARG A 111      12.645   1.078  -2.642  1.00  1.620          H  
ATOM   1675 1HB  ARG A 111      10.288   2.706  -1.649  1.00  2.350          H  
ATOM   1676 2HB  ARG A 111      11.728   2.389  -0.721  1.00  2.350          H  
ATOM   1677 1HG  ARG A 111      11.700   3.978  -3.335  1.00  2.350          H  
ATOM   1678 2HG  ARG A 111      11.657   4.662  -1.705  1.00  2.350          H  
ATOM   1679 1HD  ARG A 111      13.774   3.574  -1.163  1.00  2.350          H  
ATOM   1680 2HD  ARG A 111      13.907   2.972  -2.815  1.00  2.350          H  
ATOM   1681  HE  ARG A 111      14.472   5.627  -1.854  1.00  2.350          H  
ATOM   1682 1HH1 ARG A 111      13.625   3.725  -4.762  1.00  2.350          H  
ATOM   1683 2HH1 ARG A 111      14.371   4.899  -5.838  1.00  2.350          H  
ATOM   1684 1HH2 ARG A 111      15.401   7.102  -3.323  1.00  2.350          H  
ATOM   1685 2HH2 ARG A 111      15.352   6.788  -5.038  1.00  2.350          H  
ATOM   1686  N   GLU A 112      11.975  -0.250  -0.586  1.00  1.070          N  
ATOM   1687  CA  GLU A 112      11.707  -1.238   0.457  1.00  1.000          C  
ATOM   1688  C   GLU A 112      10.508  -0.890   1.350  1.00  0.950          C  
ATOM   1689  O   GLU A 112      10.314   0.272   1.750  1.00  0.920          O  
ATOM   1690  CB  GLU A 112      12.964  -1.420   1.303  1.00  1.430          C  
ATOM   1691  CG  GLU A 112      14.130  -2.033   0.524  1.00  1.430          C  
ATOM   1692  CD  GLU A 112      14.916  -1.008  -0.260  1.00  1.430          C  
ATOM   1693  OE1 GLU A 112      14.564   0.153  -0.191  1.00  1.430          O  
ATOM   1694  OE2 GLU A 112      15.834  -1.377  -0.943  1.00  1.430          O  
ATOM   1695  H   GLU A 112      12.877   0.233  -0.537  1.00  1.280          H  
ATOM   1696  HA  GLU A 112      11.496  -2.179  -0.032  1.00  1.200          H  
ATOM   1697 1HB  GLU A 112      13.273  -0.456   1.682  1.00  1.710          H  
ATOM   1698 2HB  GLU A 112      12.746  -2.058   2.162  1.00  1.710          H  
ATOM   1699 1HG  GLU A 112      14.798  -2.528   1.230  1.00  1.710          H  
ATOM   1700 2HG  GLU A 112      13.739  -2.789  -0.158  1.00  1.710          H  
ATOM   1701  N   MET A 113       9.731  -1.933   1.697  1.00  0.960          N  
ATOM   1702  CA  MET A 113       8.559  -1.805   2.569  1.00  0.920          C  
ATOM   1703  C   MET A 113       8.419  -2.908   3.623  1.00  0.910          C  
ATOM   1704  O   MET A 113       8.791  -4.061   3.386  1.00  1.010          O  
ATOM   1705  CB  MET A 113       7.283  -1.801   1.731  1.00  1.300          C  
ATOM   1706  CG  MET A 113       7.193  -0.662   0.750  1.00  1.300          C  
ATOM   1707  SD  MET A 113       5.642  -0.593  -0.165  1.00  1.300          S  
ATOM   1708  CE  MET A 113       4.524   0.011   1.102  1.00  1.300          C  
ATOM   1709  H   MET A 113       9.971  -2.843   1.295  1.00  1.150          H  
ATOM   1710  HA  MET A 113       8.640  -0.861   3.100  1.00  1.100          H  
ATOM   1711 1HB  MET A 113       7.225  -2.726   1.166  1.00  1.560          H  
ATOM   1712 2HB  MET A 113       6.431  -1.771   2.405  1.00  1.560          H  
ATOM   1713 1HG  MET A 113       7.317   0.232   1.296  1.00  1.560          H  
ATOM   1714 2HG  MET A 113       8.006  -0.731   0.032  1.00  1.560          H  
ATOM   1715 1HE  MET A 113       3.518   0.101   0.691  1.00  1.560          H  
ATOM   1716 2HE  MET A 113       4.520  -0.682   1.910  1.00  1.560          H  
ATOM   1717 3HE  MET A 113       4.848   0.979   1.463  1.00  1.560          H  
ATOM   1718  N   ILE A 114       7.846  -2.523   4.779  1.00  0.810          N  
ATOM   1719  CA  ILE A 114       7.503  -3.420   5.909  1.00  0.840          C  
ATOM   1720  C   ILE A 114       5.984  -3.355   6.189  1.00  0.700          C  
ATOM   1721  O   ILE A 114       5.397  -2.267   6.123  1.00  0.630          O  
ATOM   1722  CB  ILE A 114       8.322  -3.016   7.168  1.00  1.160          C  
ATOM   1723  CG1 ILE A 114       8.152  -4.003   8.346  1.00  1.160          C  
ATOM   1724  CG2 ILE A 114       8.028  -1.591   7.607  1.00  1.160          C  
ATOM   1725  CD1 ILE A 114       8.923  -5.307   8.134  1.00  1.160          C  
ATOM   1726  H   ILE A 114       7.622  -1.525   4.850  1.00  0.970          H  
ATOM   1727  HA  ILE A 114       7.752  -4.443   5.626  1.00  1.010          H  
ATOM   1728  HB  ILE A 114       9.322  -3.066   6.912  1.00  1.400          H  
ATOM   1729 1HG1 ILE A 114       8.526  -3.531   9.248  1.00  1.400          H  
ATOM   1730 2HG1 ILE A 114       7.107  -4.235   8.499  1.00  1.400          H  
ATOM   1731 1HG2 ILE A 114       8.665  -1.351   8.451  1.00  1.400          H  
ATOM   1732 2HG2 ILE A 114       8.235  -0.905   6.789  1.00  1.400          H  
ATOM   1733 3HG2 ILE A 114       7.003  -1.492   7.896  1.00  1.400          H  
ATOM   1734 1HD1 ILE A 114       8.796  -5.954   8.983  1.00  1.400          H  
ATOM   1735 2HD1 ILE A 114       8.560  -5.818   7.249  1.00  1.400          H  
ATOM   1736 3HD1 ILE A 114       9.978  -5.090   8.008  1.00  1.400          H  
ATOM   1737  N   PHE A 115       5.333  -4.493   6.523  1.00  0.690          N  
ATOM   1738  CA  PHE A 115       3.883  -4.460   6.750  1.00  0.560          C  
ATOM   1739  C   PHE A 115       3.419  -4.999   8.150  1.00  0.560          C  
ATOM   1740  O   PHE A 115       3.498  -6.215   8.372  1.00  0.560          O  
ATOM   1741  CB  PHE A 115       3.253  -5.321   5.666  1.00  0.840          C  
ATOM   1742  CG  PHE A 115       3.604  -4.854   4.232  1.00  0.840          C  
ATOM   1743  CD1 PHE A 115       4.852  -5.168   3.636  1.00  0.840          C  
ATOM   1744  CD2 PHE A 115       2.710  -4.141   3.483  1.00  0.840          C  
ATOM   1745  CE1 PHE A 115       5.163  -4.754   2.368  1.00  0.840          C  
ATOM   1746  CE2 PHE A 115       3.028  -3.728   2.193  1.00  0.840          C  
ATOM   1747  CZ  PHE A 115       4.255  -4.032   1.645  1.00  0.840          C  
ATOM   1748  H   PHE A 115       5.815  -5.402   6.551  1.00  0.830          H  
ATOM   1749  HA  PHE A 115       3.564  -3.445   6.582  1.00  0.670          H  
ATOM   1750 1HB  PHE A 115       3.551  -6.324   5.808  1.00  1.000          H  
ATOM   1751 2HB  PHE A 115       2.168  -5.295   5.773  1.00  1.000          H  
ATOM   1752  HD1 PHE A 115       5.593  -5.748   4.192  1.00  1.000          H  
ATOM   1753  HD2 PHE A 115       1.734  -3.897   3.912  1.00  1.000          H  
ATOM   1754  HE1 PHE A 115       6.137  -5.009   1.940  1.00  1.000          H  
ATOM   1755  HE2 PHE A 115       2.302  -3.157   1.614  1.00  1.000          H  
ATOM   1756  HZ  PHE A 115       4.500  -3.707   0.636  1.00  1.000          H  
ATOM   1757  N   PRO A 116       2.877  -4.140   9.066  1.00  0.610          N  
ATOM   1758  CA  PRO A 116       2.423  -4.416  10.448  1.00  0.650          C  
ATOM   1759  C   PRO A 116       1.174  -5.340  10.528  1.00  0.630          C  
ATOM   1760  O   PRO A 116       0.393  -5.369   9.579  1.00  0.580          O  
ATOM   1761  CB  PRO A 116       2.130  -3.011  10.978  1.00  0.980          C  
ATOM   1762  CG  PRO A 116       1.847  -2.164   9.775  1.00  0.980          C  
ATOM   1763  CD  PRO A 116       2.672  -2.733   8.673  1.00  0.980          C  
ATOM   1764  HA  PRO A 116       3.273  -4.837  10.998  1.00  0.780          H  
ATOM   1765 1HB  PRO A 116       1.256  -3.058  11.630  1.00  1.170          H  
ATOM   1766 2HB  PRO A 116       2.966  -2.650  11.592  1.00  1.170          H  
ATOM   1767 1HG  PRO A 116       0.791  -2.175   9.517  1.00  1.170          H  
ATOM   1768 2HG  PRO A 116       2.097  -1.115   9.993  1.00  1.170          H  
ATOM   1769 1HD  PRO A 116       2.045  -2.689   7.802  1.00  1.170          H  
ATOM   1770 2HD  PRO A 116       3.619  -2.196   8.537  1.00  1.170          H  
ATOM   1771  N   PRO A 117       0.958  -6.056  11.666  1.00  0.690          N  
ATOM   1772  CA  PRO A 117      -0.115  -7.034  11.940  1.00  0.670          C  
ATOM   1773  C   PRO A 117      -1.544  -6.500  11.957  1.00  0.490          C  
ATOM   1774  O   PRO A 117      -1.840  -5.590  12.727  1.00  0.520          O  
ATOM   1775  CB  PRO A 117       0.260  -7.515  13.345  1.00  1.010          C  
ATOM   1776  CG  PRO A 117       1.038  -6.407  13.957  1.00  1.010          C  
ATOM   1777  CD  PRO A 117       1.806  -5.776  12.847  1.00  1.010          C  
ATOM   1778  HA  PRO A 117      -0.043  -7.875  11.256  1.00  0.800          H  
ATOM   1779 1HB  PRO A 117      -0.616  -7.740  13.928  1.00  1.210          H  
ATOM   1780 2HB  PRO A 117       0.850  -8.446  13.274  1.00  1.210          H  
ATOM   1781 1HG  PRO A 117       0.361  -5.697  14.461  1.00  1.210          H  
ATOM   1782 2HG  PRO A 117       1.681  -6.834  14.717  1.00  1.210          H  
ATOM   1783 1HD  PRO A 117       1.890  -4.716  13.063  1.00  1.210          H  
ATOM   1784 2HD  PRO A 117       2.779  -6.251  12.763  1.00  1.210          H  
ATOM   1785  N   GLN A 118      -2.462  -7.210  11.278  1.00  0.530          N  
ATOM   1786  CA  GLN A 118      -3.874  -6.813  11.160  1.00  0.700          C  
ATOM   1787  C   GLN A 118      -4.617  -6.499  12.474  1.00  0.890          C  
ATOM   1788  O   GLN A 118      -5.379  -5.515  12.537  1.00  1.060          O  
ATOM   1789  CB  GLN A 118      -4.651  -7.824  10.306  1.00  0.910          C  
ATOM   1790  CG  GLN A 118      -4.307  -7.743   8.830  1.00  0.910          C  
ATOM   1791  CD  GLN A 118      -5.037  -8.772   8.005  1.00  0.910          C  
ATOM   1792  OE1 GLN A 118      -5.217  -9.916   8.431  1.00  0.910          O  
ATOM   1793  NE2 GLN A 118      -5.470  -8.371   6.817  1.00  0.910          N  
ATOM   1794  H   GLN A 118      -2.138  -7.996  10.730  1.00  0.640          H  
ATOM   1795  HA  GLN A 118      -3.883  -5.908  10.576  1.00  0.840          H  
ATOM   1796 1HB  GLN A 118      -4.432  -8.836  10.609  1.00  1.090          H  
ATOM   1797 2HB  GLN A 118      -5.718  -7.672  10.423  1.00  1.090          H  
ATOM   1798 1HG  GLN A 118      -4.586  -6.751   8.465  1.00  1.090          H  
ATOM   1799 2HG  GLN A 118      -3.237  -7.897   8.702  1.00  1.090          H  
ATOM   1800 1HE2 GLN A 118      -5.967  -9.008   6.224  1.00  1.090          H  
ATOM   1801 2HE2 GLN A 118      -5.308  -7.431   6.508  1.00  1.090          H  
ATOM   1802  N   PRO A 119      -4.432  -7.253  13.578  1.00  0.980          N  
ATOM   1803  CA  PRO A 119      -5.077  -6.981  14.851  1.00  1.330          C  
ATOM   1804  C   PRO A 119      -4.786  -5.566  15.365  1.00  1.440          C  
ATOM   1805  O   PRO A 119      -5.517  -5.066  16.220  1.00  1.820          O  
ATOM   1806  CB  PRO A 119      -4.492  -8.062  15.765  1.00  2.000          C  
ATOM   1807  CG  PRO A 119      -4.145  -9.200  14.828  1.00  2.000          C  
ATOM   1808  CD  PRO A 119      -3.684  -8.537  13.559  1.00  2.000          C  
ATOM   1809  HA  PRO A 119      -6.161  -7.121  14.729  1.00  1.600          H  
ATOM   1810 1HB  PRO A 119      -3.616  -7.659  16.297  1.00  2.390          H  
ATOM   1811 2HB  PRO A 119      -5.231  -8.343  16.529  1.00  2.390          H  
ATOM   1812 1HG  PRO A 119      -3.367  -9.836  15.278  1.00  2.390          H  
ATOM   1813 2HG  PRO A 119      -5.026  -9.840  14.669  1.00  2.390          H  
ATOM   1814 1HD  PRO A 119      -2.636  -8.390  13.636  1.00  2.390          H  
ATOM   1815 2HD  PRO A 119      -3.958  -9.163  12.720  1.00  2.390          H  
ATOM   1816  N   ALA A 120      -3.712  -4.921  14.880  1.00  1.190          N  
ATOM   1817  CA  ALA A 120      -3.413  -3.579  15.321  1.00  1.400          C  
ATOM   1818  C   ALA A 120      -3.069  -2.691  14.142  1.00  1.150          C  
ATOM   1819  O   ALA A 120      -2.207  -1.825  14.259  1.00  1.200          O  
ATOM   1820  CB  ALA A 120      -2.250  -3.593  16.284  1.00  1.880          C  
ATOM   1821  H   ALA A 120      -3.101  -5.324  14.163  1.00  1.430          H  
ATOM   1822  HA  ALA A 120      -4.297  -3.168  15.810  1.00  1.680          H  
ATOM   1823 1HB  ALA A 120      -2.032  -2.578  16.620  1.00  2.250          H  
ATOM   1824 2HB  ALA A 120      -2.493  -4.218  17.142  1.00  2.250          H  
ATOM   1825 3HB  ALA A 120      -1.394  -4.000  15.761  1.00  2.250          H  
ATOM   1826  N   THR A 121      -3.839  -2.840  13.069  1.00  0.980          N  
ATOM   1827  CA  THR A 121      -3.794  -2.018  11.861  1.00  0.890          C  
ATOM   1828  C   THR A 121      -5.238  -2.007  11.457  1.00  1.090          C  
ATOM   1829  O   THR A 121      -5.403  -2.213  10.264  1.00  1.070          O  
ATOM   1830  CB  THR A 121      -3.001  -2.541  10.628  1.00  1.280          C  
ATOM   1831  OG1 THR A 121      -3.628  -3.696  10.088  1.00  1.280          O  
ATOM   1832  CG2 THR A 121      -1.595  -2.838  11.004  1.00  1.280          C  
ATOM   1833  H   THR A 121      -4.501  -3.617  13.076  1.00  1.180          H  
ATOM   1834  HA  THR A 121      -3.484  -1.008  12.110  1.00  1.070          H  
ATOM   1835  HB  THR A 121      -2.999  -1.801   9.860  1.00  1.540          H  
ATOM   1836  HG1 THR A 121      -4.292  -3.369   9.372  1.00  1.540          H  
ATOM   1837 1HG2 THR A 121      -1.081  -3.197  10.128  1.00  1.540          H  
ATOM   1838 2HG2 THR A 121      -1.125  -1.939  11.373  1.00  1.540          H  
ATOM   1839 3HG2 THR A 121      -1.559  -3.564  11.751  1.00  1.540          H  
ATOM   1840  N   HIS A 122      -5.929  -2.738  12.346  1.00  1.290          N  
ATOM   1841  CA  HIS A 122      -7.349  -2.502  12.559  1.00  1.500          C  
ATOM   1842  C   HIS A 122      -8.051  -3.201  11.415  1.00  1.450          C  
ATOM   1843  O   HIS A 122      -9.104  -2.771  10.952  1.00  1.540          O  
ATOM   1844  CB  HIS A 122      -7.693  -0.991  12.442  1.00  2.020          C  
ATOM   1845  CG  HIS A 122      -6.631  -0.028  12.963  1.00  2.020          C  
ATOM   1846  ND1 HIS A 122      -6.149  -0.033  14.250  1.00  2.020          N  
ATOM   1847  CD2 HIS A 122      -5.965   0.960  12.309  1.00  2.020          C  
ATOM   1848  CE1 HIS A 122      -5.203   0.905  14.348  1.00  2.020          C  
ATOM   1849  NE2 HIS A 122      -5.083   1.494  13.184  1.00  2.020          N  
ATOM   1850  H   HIS A 122      -5.760  -3.741  12.226  1.00  1.550          H  
ATOM   1851  HA  HIS A 122      -7.690  -2.911  13.509  1.00  1.800          H  
ATOM   1852 1HB  HIS A 122      -7.879  -0.745  11.396  1.00  2.420          H  
ATOM   1853 2HB  HIS A 122      -8.617  -0.791  12.985  1.00  2.420          H  
ATOM   1854  HD1 HIS A 122      -6.591  -0.475  15.035  1.00  2.420          H  
ATOM   1855  HD2 HIS A 122      -6.011   1.320  11.282  1.00  2.420          H  
ATOM   1856  HE1 HIS A 122      -4.666   1.074  15.258  1.00  2.420          H  
ATOM   1857  N   ASN A 123      -7.403  -4.271  10.932  1.00  1.320          N  
ATOM   1858  CA  ASN A 123      -7.858  -5.127   9.828  1.00  1.320          C  
ATOM   1859  C   ASN A 123      -7.934  -4.345   8.506  1.00  1.140          C  
ATOM   1860  O   ASN A 123      -8.557  -4.773   7.531  1.00  1.170          O  
ATOM   1861  CB  ASN A 123      -9.176  -5.777  10.186  1.00  1.850          C  
ATOM   1862  CG  ASN A 123      -9.038  -6.636  11.417  1.00  1.850          C  
ATOM   1863  OD1 ASN A 123      -8.080  -7.410  11.558  1.00  1.850          O  
ATOM   1864  ND2 ASN A 123      -9.979  -6.511  12.319  1.00  1.850          N  
ATOM   1865  H   ASN A 123      -6.547  -4.559  11.417  1.00  1.580          H  
ATOM   1866  HA  ASN A 123      -7.120  -5.915   9.683  1.00  1.580          H  
ATOM   1867 1HB  ASN A 123      -9.942  -5.025  10.351  1.00  2.220          H  
ATOM   1868 2HB  ASN A 123      -9.509  -6.402   9.357  1.00  2.220          H  
ATOM   1869 1HD2 ASN A 123      -9.942  -7.053  13.159  1.00  2.220          H  
ATOM   1870 2HD2 ASN A 123     -10.735  -5.873  12.168  1.00  2.220          H  
ATOM   1871  N   LEU A 124      -7.247  -3.212   8.499  1.00  0.960          N  
ATOM   1872  CA  LEU A 124      -7.049  -2.272   7.423  1.00  0.780          C  
ATOM   1873  C   LEU A 124      -5.658  -2.528   6.885  1.00  0.620          C  
ATOM   1874  O   LEU A 124      -4.751  -2.910   7.647  1.00  0.560          O  
ATOM   1875  CB  LEU A 124      -7.136  -0.826   7.978  1.00  1.160          C  
ATOM   1876  CG  LEU A 124      -6.985   0.347   6.994  1.00  1.160          C  
ATOM   1877  CD1 LEU A 124      -8.192   0.410   6.089  1.00  1.160          C  
ATOM   1878  CD2 LEU A 124      -6.796   1.630   7.781  1.00  1.160          C  
ATOM   1879  H   LEU A 124      -6.790  -2.959   9.366  1.00  1.150          H  
ATOM   1880  HA  LEU A 124      -7.783  -2.449   6.641  1.00  0.940          H  
ATOM   1881 1HB  LEU A 124      -8.094  -0.720   8.490  1.00  1.400          H  
ATOM   1882 2HB  LEU A 124      -6.355  -0.698   8.710  1.00  1.400          H  
ATOM   1883  HG  LEU A 124      -6.106   0.192   6.370  1.00  1.400          H  
ATOM   1884 1HD1 LEU A 124      -8.075   1.210   5.395  1.00  1.400          H  
ATOM   1885 2HD1 LEU A 124      -8.296  -0.515   5.533  1.00  1.400          H  
ATOM   1886 3HD1 LEU A 124      -9.078   0.571   6.685  1.00  1.400          H  
ATOM   1887 1HD2 LEU A 124      -6.677   2.463   7.096  1.00  1.400          H  
ATOM   1888 2HD2 LEU A 124      -7.664   1.795   8.415  1.00  1.400          H  
ATOM   1889 3HD2 LEU A 124      -5.911   1.546   8.399  1.00  1.400          H  
ATOM   1890  N   GLU A 125      -5.457  -2.359   5.583  1.00  0.610          N  
ATOM   1891  CA  GLU A 125      -4.109  -2.496   5.090  1.00  0.470          C  
ATOM   1892  C   GLU A 125      -3.276  -1.257   5.432  1.00  0.340          C  
ATOM   1893  O   GLU A 125      -3.596  -0.135   5.042  1.00  0.320          O  
ATOM   1894  CB  GLU A 125      -4.140  -2.754   3.573  1.00  0.710          C  
ATOM   1895  CG  GLU A 125      -2.795  -2.900   2.896  1.00  0.710          C  
ATOM   1896  CD  GLU A 125      -2.924  -3.185   1.404  1.00  0.710          C  
ATOM   1897  OE1 GLU A 125      -4.017  -3.487   0.947  1.00  0.710          O  
ATOM   1898  OE2 GLU A 125      -1.928  -3.097   0.730  1.00  0.710          O  
ATOM   1899  H   GLU A 125      -6.208  -2.112   4.928  1.00  0.730          H  
ATOM   1900  HA  GLU A 125      -3.648  -3.357   5.573  1.00  0.560          H  
ATOM   1901 1HB  GLU A 125      -4.689  -3.676   3.385  1.00  0.860          H  
ATOM   1902 2HB  GLU A 125      -4.675  -1.978   3.072  1.00  0.860          H  
ATOM   1903 1HG  GLU A 125      -2.229  -1.975   3.028  1.00  0.860          H  
ATOM   1904 2HG  GLU A 125      -2.240  -3.705   3.375  1.00  0.860          H  
ATOM   1905  N   ILE A 126      -2.209  -1.473   6.179  1.00  0.300          N  
ATOM   1906  CA  ILE A 126      -1.279  -0.419   6.547  1.00  0.290          C  
ATOM   1907  C   ILE A 126       0.094  -0.871   6.141  1.00  0.340          C  
ATOM   1908  O   ILE A 126       0.434  -2.046   6.262  1.00  0.400          O  
ATOM   1909  CB  ILE A 126      -1.337   0.048   8.036  1.00  0.410          C  
ATOM   1910  CG1 ILE A 126      -2.750   0.696   8.307  1.00  0.410          C  
ATOM   1911  CG2 ILE A 126      -0.173   1.031   8.376  1.00  0.410          C  
ATOM   1912  CD1 ILE A 126      -3.013   1.170   9.739  1.00  0.410          C  
ATOM   1913  H   ILE A 126      -2.030  -2.418   6.500  1.00  0.360          H  
ATOM   1914  HA  ILE A 126      -1.511   0.461   5.956  1.00  0.350          H  
ATOM   1915  HB  ILE A 126      -1.249  -0.820   8.675  1.00  0.490          H  
ATOM   1916 1HG1 ILE A 126      -2.877   1.533   7.631  1.00  0.490          H  
ATOM   1917 2HG1 ILE A 126      -3.510  -0.053   8.067  1.00  0.490          H  
ATOM   1918 1HG2 ILE A 126      -0.225   1.328   9.411  1.00  0.490          H  
ATOM   1919 2HG2 ILE A 126       0.790   0.556   8.213  1.00  0.490          H  
ATOM   1920 3HG2 ILE A 126      -0.254   1.911   7.742  1.00  0.490          H  
ATOM   1921 1HD1 ILE A 126      -4.014   1.578   9.802  1.00  0.490          H  
ATOM   1922 2HD1 ILE A 126      -2.923   0.367  10.422  1.00  0.490          H  
ATOM   1923 3HD1 ILE A 126      -2.308   1.947  10.012  1.00  0.490          H  
ATOM   1924  N   ALA A 127       0.870   0.039   5.598  1.00  0.390          N  
ATOM   1925  CA  ALA A 127       2.228  -0.328   5.220  1.00  0.520          C  
ATOM   1926  C   ALA A 127       3.181   0.827   5.396  1.00  0.380          C  
ATOM   1927  O   ALA A 127       2.748   1.975   5.376  1.00  0.380          O  
ATOM   1928  CB  ALA A 127       2.245  -0.781   3.795  1.00  0.680          C  
ATOM   1929  H   ALA A 127       0.484   0.981   5.461  1.00  0.470          H  
ATOM   1930  HA  ALA A 127       2.555  -1.144   5.863  1.00  0.620          H  
ATOM   1931 1HB  ALA A 127       3.247  -1.088   3.566  1.00  0.810          H  
ATOM   1932 2HB  ALA A 127       1.564  -1.611   3.681  1.00  0.810          H  
ATOM   1933 3HB  ALA A 127       1.934   0.029   3.143  1.00  0.810          H  
ATOM   1934  N   VAL A 128       4.470   0.532   5.596  1.00  0.460          N  
ATOM   1935  CA  VAL A 128       5.451   1.607   5.714  1.00  0.520          C  
ATOM   1936  C   VAL A 128       6.642   1.477   4.739  1.00  0.460          C  
ATOM   1937  O   VAL A 128       7.329   0.449   4.689  1.00  0.470          O  
ATOM   1938  CB  VAL A 128       5.946   1.715   7.179  1.00  0.700          C  
ATOM   1939  CG1 VAL A 128       6.965   2.807   7.293  1.00  0.700          C  
ATOM   1940  CG2 VAL A 128       4.771   2.007   8.102  1.00  0.700          C  
ATOM   1941  H   VAL A 128       4.768  -0.449   5.656  1.00  0.550          H  
ATOM   1942  HA  VAL A 128       4.941   2.531   5.486  1.00  0.620          H  
ATOM   1943  HB  VAL A 128       6.415   0.791   7.473  1.00  0.840          H  
ATOM   1944 1HG1 VAL A 128       7.300   2.877   8.314  1.00  0.840          H  
ATOM   1945 2HG1 VAL A 128       7.806   2.582   6.654  1.00  0.840          H  
ATOM   1946 3HG1 VAL A 128       6.522   3.763   6.993  1.00  0.840          H  
ATOM   1947 1HG2 VAL A 128       5.123   2.090   9.122  1.00  0.840          H  
ATOM   1948 2HG2 VAL A 128       4.315   2.933   7.804  1.00  0.840          H  
ATOM   1949 3HG2 VAL A 128       4.038   1.211   8.037  1.00  0.840          H  
ATOM   1950  N   ASN A 129       6.880   2.546   3.964  1.00  0.540          N  
ATOM   1951  CA  ASN A 129       7.956   2.600   2.967  1.00  0.700          C  
ATOM   1952  C   ASN A 129       9.071   3.579   3.289  1.00  0.700          C  
ATOM   1953  O   ASN A 129       8.854   4.584   3.975  1.00  0.830          O  
ATOM   1954  CB  ASN A 129       7.418   2.984   1.598  1.00  0.920          C  
ATOM   1955  CG  ASN A 129       6.858   4.357   1.554  1.00  0.920          C  
ATOM   1956  OD1 ASN A 129       5.714   4.553   1.973  1.00  0.920          O  
ATOM   1957  ND2 ASN A 129       7.617   5.307   1.058  1.00  0.920          N  
ATOM   1958  H   ASN A 129       6.276   3.366   4.095  1.00  0.650          H  
ATOM   1959  HA  ASN A 129       8.417   1.615   2.904  1.00  0.840          H  
ATOM   1960 1HB  ASN A 129       8.215   2.899   0.856  1.00  1.100          H  
ATOM   1961 2HB  ASN A 129       6.637   2.321   1.310  1.00  1.100          H  
ATOM   1962 1HD2 ASN A 129       7.288   6.242   0.998  1.00  1.100          H  
ATOM   1963 2HD2 ASN A 129       8.568   5.130   0.751  1.00  1.100          H  
ATOM   1964  N   GLU A 130      10.241   3.326   2.708  1.00  0.760          N  
ATOM   1965  CA  GLU A 130      11.364   4.268   2.790  1.00  0.850          C  
ATOM   1966  C   GLU A 130      10.965   5.632   2.189  1.00  1.590          C  
ATOM   1967  O   GLU A 130      10.423   5.687   1.078  1.00  2.110          O  
ATOM   1968  CB  GLU A 130      12.559   3.715   2.008  1.00  1.150          C  
ATOM   1969  CG  GLU A 130      13.890   4.484   2.120  1.00  1.150          C  
ATOM   1970  CD  GLU A 130      14.535   4.356   3.484  1.00  1.150          C  
ATOM   1971  OE1 GLU A 130      13.969   3.677   4.317  1.00  1.150          O  
ATOM   1972  OE2 GLU A 130      15.594   4.886   3.673  1.00  1.150          O  
ATOM   1973  H   GLU A 130      10.346   2.428   2.213  1.00  0.910          H  
ATOM   1974  HA  GLU A 130      11.631   4.411   3.840  1.00  1.020          H  
ATOM   1975 1HB  GLU A 130      12.718   2.675   2.272  1.00  1.380          H  
ATOM   1976 2HB  GLU A 130      12.305   3.738   0.964  1.00  1.380          H  
ATOM   1977 1HG  GLU A 130      14.579   4.095   1.371  1.00  1.380          H  
ATOM   1978 2HG  GLU A 130      13.719   5.538   1.899  1.00  1.380          H  
ATOM   1979  N   PHE A 131      11.249   6.713   2.930  1.00  1.880          N  
ATOM   1980  CA  PHE A 131      11.007   8.134   2.610  1.00  2.650          C  
ATOM   1981  C   PHE A 131      12.238   8.902   2.054  1.00  2.660          C  
ATOM   1982  O   PHE A 131      12.791   9.720   2.779  1.00  2.760          O  
ATOM   1983  CB  PHE A 131      10.602   8.789   3.924  1.00  3.400          C  
ATOM   1984  CG  PHE A 131       9.970  10.138   3.978  1.00  3.400          C  
ATOM   1985  CD1 PHE A 131       9.769  10.976   2.897  1.00  3.400          C  
ATOM   1986  CD2 PHE A 131       9.521  10.549   5.212  1.00  3.400          C  
ATOM   1987  CE1 PHE A 131       9.143  12.189   3.081  1.00  3.400          C  
ATOM   1988  CE2 PHE A 131       8.911  11.744   5.379  1.00  3.400          C  
ATOM   1989  CZ  PHE A 131       8.725  12.564   4.319  1.00  3.400          C  
ATOM   1990  H   PHE A 131      11.639   6.523   3.857  1.00  2.260          H  
ATOM   1991  HA  PHE A 131      10.180   8.185   1.908  1.00  3.180          H  
ATOM   1992 1HB  PHE A 131       9.954   8.116   4.421  1.00  4.080          H  
ATOM   1993 2HB  PHE A 131      11.483   8.848   4.533  1.00  4.080          H  
ATOM   1994  HD1 PHE A 131      10.104  10.697   1.907  1.00  4.080          H  
ATOM   1995  HD2 PHE A 131       9.673   9.889   6.062  1.00  4.080          H  
ATOM   1996  HE1 PHE A 131       8.994  12.863   2.236  1.00  4.080          H  
ATOM   1997  HE2 PHE A 131       8.570  12.050   6.353  1.00  4.080          H  
ATOM   1998  HZ  PHE A 131       8.241  13.522   4.458  1.00  4.080          H  
ATOM   1999  N   PRO A 132      12.709   8.700   0.804  1.00  2.690          N  
ATOM   2000  CA  PRO A 132      13.923   9.335   0.282  1.00  2.800          C  
ATOM   2001  C   PRO A 132      13.918  10.877   0.182  1.00  3.030          C  
ATOM   2002  O   PRO A 132      14.985  11.495   0.209  1.00  3.390          O  
ATOM   2003  CB  PRO A 132      14.009   8.741  -1.132  1.00  4.200          C  
ATOM   2004  CG  PRO A 132      12.586   8.316  -1.472  1.00  4.200          C  
ATOM   2005  CD  PRO A 132      12.005   7.853  -0.161  1.00  4.200          C  
ATOM   2006  HA  PRO A 132      14.778   9.002   0.887  1.00  3.360          H  
ATOM   2007 1HB  PRO A 132      14.396   9.506  -1.828  1.00  5.040          H  
ATOM   2008 2HB  PRO A 132      14.722   7.907  -1.138  1.00  5.040          H  
ATOM   2009 1HG  PRO A 132      12.032   9.168  -1.909  1.00  5.040          H  
ATOM   2010 2HG  PRO A 132      12.586   7.525  -2.235  1.00  5.040          H  
ATOM   2011 1HD  PRO A 132      10.921   8.009  -0.156  1.00  5.040          H  
ATOM   2012 2HD  PRO A 132      12.277   6.803  -0.012  1.00  5.040          H  
ATOM   2013  N   ASP A 133      12.739  11.495   0.094  1.00  3.100          N  
ATOM   2014  CA  ASP A 133      12.632  12.946  -0.037  1.00  3.330          C  
ATOM   2015  C   ASP A 133      12.449  13.686   1.283  1.00  3.650          C  
ATOM   2016  O   ASP A 133      11.419  13.552   1.928  1.00  4.070          O  
ATOM   2017  CB  ASP A 133      11.465  13.291  -0.955  1.00  4.570          C  
ATOM   2018  CG  ASP A 133      11.708  12.890  -2.412  1.00  4.570          C  
ATOM   2019  OD1 ASP A 133      12.715  13.270  -2.969  1.00  4.570          O  
ATOM   2020  OD2 ASP A 133      10.880  12.191  -2.949  1.00  4.570          O  
ATOM   2021  H   ASP A 133      11.886  10.961   0.041  1.00  3.720          H  
ATOM   2022  HA  ASP A 133      13.551  13.310  -0.497  1.00  4.000          H  
ATOM   2023 1HB  ASP A 133      10.568  12.789  -0.597  1.00  5.480          H  
ATOM   2024 2HB  ASP A 133      11.279  14.367  -0.909  1.00  5.480          H  
ATOM   2025  N   ALA A 134      13.417  14.514   1.654  1.00  3.830          N  
ATOM   2026  CA  ALA A 134      13.371  15.263   2.916  1.00  4.550          C  
ATOM   2027  C   ALA A 134      12.146  16.171   2.953  1.00  4.900          C  
ATOM   2028  O   ALA A 134      11.738  16.679   1.904  1.00  4.850          O  
ATOM   2029  CB  ALA A 134      14.623  16.109   3.064  1.00  6.080          C  
ATOM   2030  H   ALA A 134      14.237  14.587   1.065  1.00  4.600          H  
ATOM   2031  HA  ALA A 134      13.293  14.551   3.740  1.00  5.460          H  
ATOM   2032 1HB  ALA A 134      14.575  16.661   4.001  1.00  7.300          H  
ATOM   2033 2HB  ALA A 134      15.504  15.462   3.058  1.00  7.300          H  
ATOM   2034 3HB  ALA A 134      14.680  16.812   2.239  1.00  7.300          H  
ATOM   2035  N   ASN A 135      11.567  16.397   4.145  1.00  5.410          N  
ATOM   2036  CA  ASN A 135      10.386  17.269   4.212  1.00  6.030          C  
ATOM   2037  C   ASN A 135      10.240  18.019   5.535  1.00  6.630          C  
ATOM   2038  O   ASN A 135      10.089  17.406   6.594  1.00  7.360          O  
ATOM   2039  CB  ASN A 135       9.101  16.505   3.925  1.00  8.190          C  
ATOM   2040  CG  ASN A 135       7.878  17.455   3.804  1.00  8.190          C  
ATOM   2041  OD1 ASN A 135       7.994  18.681   4.018  1.00  8.190          O  
ATOM   2042  ND2 ASN A 135       6.734  16.924   3.471  1.00  8.190          N  
ATOM   2043  H   ASN A 135      11.954  15.958   5.003  1.00  6.490          H  
ATOM   2044  HA  ASN A 135      10.497  18.027   3.436  1.00  7.240          H  
ATOM   2045 1HB  ASN A 135       9.208  15.935   2.998  1.00  9.830          H  
ATOM   2046 2HB  ASN A 135       8.915  15.794   4.724  1.00  9.830          H  
ATOM   2047 1HD2 ASN A 135       5.921  17.497   3.372  1.00  9.830          H  
ATOM   2048 2HD2 ASN A 135       6.654  15.935   3.319  1.00  9.830          H  
ATOM   2049  N   GLY A 136      10.221  19.356   5.471  1.00  6.490          N  
ATOM   2050  CA  GLY A 136      10.069  20.168   6.678  1.00  7.130          C  
ATOM   2051  C   GLY A 136       8.818  19.763   7.459  1.00  7.420          C  
ATOM   2052  O   GLY A 136       8.814  19.806   8.692  1.00  7.990          O  
ATOM   2053  H   GLY A 136      10.325  19.806   4.571  1.00  7.790          H  
ATOM   2054 1HA  GLY A 136      10.944  20.067   7.307  1.00  8.560          H  
ATOM   2055 2HA  GLY A 136       9.998  21.219   6.397  1.00  8.560          H  
ATOM   2056  N   ALA A 137       7.752  19.373   6.752  1.00  7.260          N  
ATOM   2057  CA  ALA A 137       6.537  18.943   7.424  1.00  7.830          C  
ATOM   2058  C   ALA A 137       6.782  17.703   8.273  1.00  8.640          C  
ATOM   2059  O   ALA A 137       6.163  17.542   9.321  1.00  9.520          O  
ATOM   2060  CB  ALA A 137       5.439  18.645   6.434  1.00 10.730          C  
ATOM   2061  H   ALA A 137       7.790  19.385   5.733  1.00  8.710          H  
ATOM   2062  HA  ALA A 137       6.212  19.753   8.078  1.00  9.400          H  
ATOM   2063 1HB  ALA A 137       4.535  18.355   6.976  1.00 12.880          H  
ATOM   2064 2HB  ALA A 137       5.237  19.532   5.837  1.00 12.880          H  
ATOM   2065 3HB  ALA A 137       5.743  17.839   5.796  1.00 12.880          H  
ATOM   2066  N   ALA A 138       7.643  16.783   7.805  1.00  8.590          N  
ATOM   2067  CA  ALA A 138       7.909  15.558   8.538  1.00  9.580          C  
ATOM   2068  C   ALA A 138       8.565  15.893   9.859  1.00 10.500          C  
ATOM   2069  O   ALA A 138       8.262  15.308  10.905  1.00 11.410          O  
ATOM   2070  CB  ALA A 138       8.791  14.639   7.730  1.00 13.020          C  
ATOM   2071  H   ALA A 138       8.188  16.950   6.964  1.00 10.310          H  
ATOM   2072  HA  ALA A 138       6.964  15.063   8.729  1.00 11.500          H  
ATOM   2073 1HB  ALA A 138       8.957  13.743   8.290  1.00 15.620          H  
ATOM   2074 2HB  ALA A 138       8.297  14.408   6.797  1.00 15.620          H  
ATOM   2075 3HB  ALA A 138       9.749  15.120   7.528  1.00 15.620          H  
ATOM   2076  N   ILE A 139       9.438  16.892   9.798  1.00 10.430          N  
ATOM   2077  CA  ILE A 139      10.186  17.363  10.945  1.00 11.460          C  
ATOM   2078  C   ILE A 139       9.200  17.941  11.961  1.00 12.020          C  
ATOM   2079  O   ILE A 139       9.297  17.672  13.164  1.00 12.740          O  
ATOM   2080  CB  ILE A 139      11.264  18.369  10.498  1.00 15.630          C  
ATOM   2081  CG1 ILE A 139      12.298  17.616   9.606  1.00 15.630          C  
ATOM   2082  CG2 ILE A 139      11.973  18.943  11.733  1.00 15.630          C  
ATOM   2083  CD1 ILE A 139      13.239  18.495   8.824  1.00 15.630          C  
ATOM   2084  H   ILE A 139       9.615  17.284   8.862  1.00 12.520          H  
ATOM   2085  HA  ILE A 139      10.686  16.535  11.412  1.00 13.750          H  
ATOM   2086  HB  ILE A 139      10.818  19.167   9.920  1.00 18.760          H  
ATOM   2087 1HG1 ILE A 139      12.889  16.975  10.239  1.00 18.760          H  
ATOM   2088 2HG1 ILE A 139      11.761  16.991   8.884  1.00 18.760          H  
ATOM   2089 1HG2 ILE A 139      12.744  19.643  11.435  1.00 18.760          H  
ATOM   2090 2HG2 ILE A 139      11.252  19.465  12.359  1.00 18.760          H  
ATOM   2091 3HG2 ILE A 139      12.429  18.126  12.303  1.00 18.760          H  
ATOM   2092 1HD1 ILE A 139      13.903  17.865   8.231  1.00 18.760          H  
ATOM   2093 2HD1 ILE A 139      12.685  19.121   8.161  1.00 18.760          H  
ATOM   2094 3HD1 ILE A 139      13.824  19.111   9.484  1.00 18.760          H  
ATOM   2095  N   GLN A 140       8.268  18.767  11.469  1.00 11.790          N  
ATOM   2096  CA  GLN A 140       7.257  19.394  12.313  1.00 12.370          C  
ATOM   2097  C   GLN A 140       6.291  18.399  12.969  1.00 13.160          C  
ATOM   2098  O   GLN A 140       6.001  18.522  14.166  1.00 13.880          O  
ATOM   2099  CB  GLN A 140       6.437  20.367  11.468  1.00 17.090          C  
ATOM   2100  CG  GLN A 140       7.188  21.602  11.012  1.00 17.090          C  
ATOM   2101  CD  GLN A 140       6.385  22.398  10.007  1.00 17.090          C  
ATOM   2102  OE1 GLN A 140       5.377  21.899   9.493  1.00 17.090          O  
ATOM   2103  NE2 GLN A 140       6.816  23.620   9.719  1.00 17.090          N  
ATOM   2104  H   GLN A 140       8.294  18.982  10.468  1.00 14.150          H  
ATOM   2105  HA  GLN A 140       7.766  19.942  13.102  1.00 14.840          H  
ATOM   2106 1HB  GLN A 140       6.080  19.848  10.583  1.00 20.500          H  
ATOM   2107 2HB  GLN A 140       5.563  20.688  12.031  1.00 20.500          H  
ATOM   2108 1HG  GLN A 140       7.376  22.235  11.877  1.00 20.500          H  
ATOM   2109 2HG  GLN A 140       8.128  21.307  10.556  1.00 20.500          H  
ATOM   2110 1HE2 GLN A 140       6.318  24.183   9.058  1.00 20.500          H  
ATOM   2111 2HE2 GLN A 140       7.638  23.981  10.160  1.00 20.500          H  
ATOM   2112  N   VAL A 141       5.830  17.378  12.236  1.00 13.120          N  
ATOM   2113  CA  VAL A 141       4.901  16.465  12.889  1.00 13.990          C  
ATOM   2114  C   VAL A 141       5.655  15.568  13.849  1.00 14.550          C  
ATOM   2115  O   VAL A 141       5.164  15.293  14.941  1.00 15.420          O  
ATOM   2116  CB  VAL A 141       4.031  15.659  11.889  1.00 19.240          C  
ATOM   2117  CG1 VAL A 141       3.269  16.637  11.020  1.00 19.240          C  
ATOM   2118  CG2 VAL A 141       4.863  14.703  11.034  1.00 19.240          C  
ATOM   2119  H   VAL A 141       6.074  17.300  11.242  1.00 15.740          H  
ATOM   2120  HA  VAL A 141       4.203  17.064  13.474  1.00 16.790          H  
ATOM   2121  HB  VAL A 141       3.293  15.091  12.447  1.00 23.090          H  
ATOM   2122 1HG1 VAL A 141       2.623  16.103  10.349  1.00 23.090          H  
ATOM   2123 2HG1 VAL A 141       2.682  17.278  11.648  1.00 23.090          H  
ATOM   2124 3HG1 VAL A 141       3.960  17.242  10.442  1.00 23.090          H  
ATOM   2125 1HG2 VAL A 141       4.208  14.167  10.345  1.00 23.090          H  
ATOM   2126 2HG2 VAL A 141       5.576  15.271  10.473  1.00 23.090          H  
ATOM   2127 3HG2 VAL A 141       5.387  13.973  11.639  1.00 23.090          H  
ATOM   2128  N   ALA A 142       6.862  15.136  13.488  1.00 14.130          N  
ATOM   2129  CA  ALA A 142       7.616  14.310  14.396  1.00 14.740          C  
ATOM   2130  C   ALA A 142       7.860  15.067  15.707  1.00 15.290          C  
ATOM   2131  O   ALA A 142       7.784  14.479  16.788  1.00 16.210          O  
ATOM   2132  CB  ALA A 142       8.881  13.870  13.742  1.00 20.390          C  
ATOM   2133  H   ALA A 142       7.262  15.357  12.568  1.00 16.960          H  
ATOM   2134  HA  ALA A 142       7.023  13.426  14.621  1.00 17.690          H  
ATOM   2135 1HB  ALA A 142       9.428  13.223  14.412  1.00 24.470          H  
ATOM   2136 2HB  ALA A 142       8.646  13.331  12.822  1.00 24.470          H  
ATOM   2137 3HB  ALA A 142       9.464  14.760  13.504  1.00 24.470          H  
ATOM   2138  N   LEU A 143       8.088  16.391  15.639  1.00 14.830          N  
ATOM   2139  CA  LEU A 143       8.259  17.157  16.869  1.00 15.410          C  
ATOM   2140  C   LEU A 143       6.974  17.094  17.702  1.00 16.340          C  
ATOM   2141  O   LEU A 143       7.021  16.860  18.914  1.00 17.120          O  
ATOM   2142  CB  LEU A 143       8.635  18.611  16.566  1.00 21.340          C  
ATOM   2143  CG  LEU A 143       8.876  19.557  17.800  1.00 21.340          C  
ATOM   2144  CD1 LEU A 143      10.021  19.010  18.691  1.00 21.340          C  
ATOM   2145  CD2 LEU A 143       9.224  20.956  17.280  1.00 21.340          C  
ATOM   2146  H   LEU A 143       8.222  16.850  14.732  1.00 17.800          H  
ATOM   2147  HA  LEU A 143       9.057  16.699  17.433  1.00 18.490          H  
ATOM   2148 1HB  LEU A 143       9.517  18.606  15.944  1.00 25.610          H  
ATOM   2149 2HB  LEU A 143       7.824  19.046  15.980  1.00 25.610          H  
ATOM   2150  HG  LEU A 143       7.968  19.610  18.406  1.00 25.610          H  
ATOM   2151 1HD1 LEU A 143      10.172  19.684  19.533  1.00 25.610          H  
ATOM   2152 2HD1 LEU A 143       9.768  18.021  19.075  1.00 25.610          H  
ATOM   2153 3HD1 LEU A 143      10.927  18.946  18.123  1.00 25.610          H  
ATOM   2154 1HD2 LEU A 143       9.383  21.632  18.123  1.00 25.610          H  
ATOM   2155 2HD2 LEU A 143      10.129  20.916  16.677  1.00 25.610          H  
ATOM   2156 3HD2 LEU A 143       8.398  21.324  16.670  1.00 25.610          H  
ATOM   2157  N   ASP A 144       5.810  17.238  17.053  1.00 16.290          N  
ATOM   2158  CA  ASP A 144       4.515  17.131  17.741  1.00 17.200          C  
ATOM   2159  C   ASP A 144       4.269  15.710  18.316  1.00 17.950          C  
ATOM   2160  O   ASP A 144       3.398  15.522  19.176  1.00 18.970          O  
ATOM   2161  CB  ASP A 144       3.354  17.584  16.843  1.00 23.720          C  
ATOM   2162  CG  ASP A 144       3.249  19.116  16.641  1.00 23.720          C  
ATOM   2163  OD1 ASP A 144       3.879  19.854  17.359  1.00 23.720          O  
ATOM   2164  OD2 ASP A 144       2.492  19.533  15.768  1.00 23.720          O  
ATOM   2165  H   ASP A 144       5.833  17.495  16.058  1.00 19.550          H  
ATOM   2166  HA  ASP A 144       4.536  17.821  18.584  1.00 20.640          H  
ATOM   2167 1HB  ASP A 144       3.485  17.137  15.862  1.00 28.460          H  
ATOM   2168 2HB  ASP A 144       2.413  17.222  17.254  1.00 28.460          H  
ATOM   2169  N   MET A 145       5.013  14.705  17.814  1.00 17.490          N  
ATOM   2170  CA  MET A 145       4.977  13.312  18.297  1.00 18.230          C  
ATOM   2171  C   MET A 145       5.947  13.108  19.470  1.00 19.030          C  
ATOM   2172  O   MET A 145       5.993  12.029  20.058  1.00 19.900          O  
ATOM   2173  CB  MET A 145       5.350  12.327  17.178  1.00 25.230          C  
ATOM   2174  CG  MET A 145       4.398  12.297  16.038  1.00 25.230          C  
ATOM   2175  SD  MET A 145       4.893  11.262  14.665  1.00 25.230          S  
ATOM   2176  CE  MET A 145       3.705  11.940  13.523  1.00 25.230          C  
ATOM   2177  H   MET A 145       5.632  14.931  17.029  1.00 20.990          H  
ATOM   2178  HA  MET A 145       3.985  13.086  18.669  1.00 21.880          H  
ATOM   2179 1HB  MET A 145       6.331  12.541  16.805  1.00 30.270          H  
ATOM   2180 2HB  MET A 145       5.375  11.323  17.588  1.00 30.270          H  
ATOM   2181 1HG  MET A 145       3.464  11.905  16.410  1.00 30.270          H  
ATOM   2182 2HG  MET A 145       4.227  13.284  15.683  1.00 30.270          H  
ATOM   2183 1HE  MET A 145       3.784  11.460  12.576  1.00 30.270          H  
ATOM   2184 2HE  MET A 145       2.712  11.797  13.905  1.00 30.270          H  
ATOM   2185 3HE  MET A 145       3.894  12.998  13.406  1.00 30.270          H  
ATOM   2186  N   GLY A 146       6.702  14.147  19.837  1.00 18.810          N  
ATOM   2187  CA  GLY A 146       7.671  14.049  20.915  1.00 19.600          C  
ATOM   2188  C   GLY A 146       9.072  13.628  20.469  1.00 19.300          C  
ATOM   2189  O   GLY A 146       9.879  13.197  21.298  1.00 20.140          O  
ATOM   2190  H   GLY A 146       6.625  15.044  19.355  1.00 22.570          H  
ATOM   2191 1HA  GLY A 146       7.735  15.022  21.403  1.00 23.520          H  
ATOM   2192 2HA  GLY A 146       7.304  13.350  21.661  1.00 23.520          H  
ATOM   2193  N   VAL A 147       9.379  13.726  19.173  1.00 18.160          N  
ATOM   2194  CA  VAL A 147      10.691  13.340  18.701  1.00 17.880          C  
ATOM   2195  C   VAL A 147      11.499  14.615  18.536  1.00 17.360          C  
ATOM   2196  O   VAL A 147      11.069  15.539  17.856  1.00 16.500          O  
ATOM   2197  CB  VAL A 147      10.594  12.634  17.344  1.00 25.140          C  
ATOM   2198  CG1 VAL A 147      11.969  12.190  16.893  1.00 25.140          C  
ATOM   2199  CG2 VAL A 147       9.629  11.496  17.418  1.00 25.140          C  
ATOM   2200  H   VAL A 147       8.721  14.097  18.482  1.00 21.790          H  
ATOM   2201  HA  VAL A 147      11.171  12.689  19.432  1.00 21.460          H  
ATOM   2202  HB  VAL A 147      10.239  13.351  16.614  1.00 30.170          H  
ATOM   2203 1HG1 VAL A 147      11.883  11.719  15.922  1.00 30.170          H  
ATOM   2204 2HG1 VAL A 147      12.640  13.036  16.832  1.00 30.170          H  
ATOM   2205 3HG1 VAL A 147      12.369  11.471  17.606  1.00 30.170          H  
ATOM   2206 1HG2 VAL A 147       9.556  11.029  16.439  1.00 30.170          H  
ATOM   2207 2HG2 VAL A 147       9.982  10.775  18.150  1.00 30.170          H  
ATOM   2208 3HG2 VAL A 147       8.644  11.864  17.715  1.00 30.170          H  
ATOM   2209  N   ASP A 148      12.678  14.693  19.132  1.00 17.980          N  
ATOM   2210  CA  ASP A 148      13.434  15.931  19.008  1.00 17.690          C  
ATOM   2211  C   ASP A 148      13.693  16.222  17.539  1.00 17.040          C  
ATOM   2212  O   ASP A 148      14.384  15.453  16.852  1.00 16.880          O  
ATOM   2213  CB  ASP A 148      14.760  15.865  19.783  1.00 24.880          C  
ATOM   2214  CG  ASP A 148      15.554  17.222  19.804  1.00 24.880          C  
ATOM   2215  OD1 ASP A 148      15.381  18.038  18.888  1.00 24.880          O  
ATOM   2216  OD2 ASP A 148      16.306  17.426  20.726  1.00 24.880          O  
ATOM   2217  H   ASP A 148      13.028  13.920  19.681  1.00 21.580          H  
ATOM   2218  HA  ASP A 148      12.836  16.746  19.419  1.00 21.230          H  
ATOM   2219 1HB  ASP A 148      14.558  15.566  20.814  1.00 29.860          H  
ATOM   2220 2HB  ASP A 148      15.404  15.092  19.344  1.00 29.860          H  
ATOM   2221  N   TRP A 149      13.139  17.344  17.066  1.00 16.800          N  
ATOM   2222  CA  TRP A 149      13.195  17.763  15.671  1.00 16.250          C  
ATOM   2223  C   TRP A 149      14.620  17.766  15.153  1.00 15.810          C  
ATOM   2224  O   TRP A 149      14.841  17.658  13.947  1.00 15.340          O  
ATOM   2225  CB  TRP A 149      12.634  19.179  15.479  1.00 22.970          C  
ATOM   2226  CG  TRP A 149      13.511  20.257  16.016  1.00 22.970          C  
ATOM   2227  CD1 TRP A 149      13.487  20.816  17.255  1.00 22.970          C  
ATOM   2228  CD2 TRP A 149      14.583  20.925  15.291  1.00 22.970          C  
ATOM   2229  NE1 TRP A 149      14.474  21.765  17.359  1.00 22.970          N  
ATOM   2230  CE2 TRP A 149      15.154  21.836  16.165  1.00 22.970          C  
ATOM   2231  CE3 TRP A 149      15.097  20.806  13.982  1.00 22.970          C  
ATOM   2232  CZ2 TRP A 149      16.223  22.627  15.792  1.00 22.970          C  
ATOM   2233  CZ3 TRP A 149      16.163  21.589  13.612  1.00 22.970          C  
ATOM   2234  CH2 TRP A 149      16.716  22.479  14.493  1.00 22.970          C  
ATOM   2235  H   TRP A 149      12.622  17.904  17.726  1.00 20.160          H  
ATOM   2236  HA  TRP A 149      12.601  17.065  15.083  1.00 19.500          H  
ATOM   2237 1HB  TRP A 149      12.475  19.370  14.439  1.00 27.560          H  
ATOM   2238 2HB  TRP A 149      11.687  19.252  15.961  1.00 27.560          H  
ATOM   2239  HD1 TRP A 149      12.801  20.547  18.052  1.00 27.560          H  
ATOM   2240  HE1 TRP A 149      14.677  22.318  18.179  1.00 27.560          H  
ATOM   2241  HE3 TRP A 149      14.666  20.097  13.279  1.00 27.560          H  
ATOM   2242  HZ2 TRP A 149      16.677  23.343  16.476  1.00 27.560          H  
ATOM   2243  HZ3 TRP A 149      16.556  21.482  12.600  1.00 27.560          H  
ATOM   2244  HH2 TRP A 149      17.560  23.087  14.172  1.00 27.560          H  
ATOM   2245  N   THR A 150      15.590  17.939  16.055  1.00 16.060          N  
ATOM   2246  CA  THR A 150      16.994  18.018  15.705  1.00 15.860          C  
ATOM   2247  C   THR A 150      17.403  16.736  15.009  1.00 15.590          C  
ATOM   2248  O   THR A 150      18.121  16.752  13.997  1.00 14.950          O  
ATOM   2249  CB  THR A 150      17.878  18.181  16.964  1.00 22.280          C  
ATOM   2250  OG1 THR A 150      17.497  19.361  17.681  1.00 22.280          O  
ATOM   2251  CG2 THR A 150      19.325  18.328  16.540  1.00 22.280          C  
ATOM   2252  H   THR A 150      15.336  18.010  17.050  1.00 19.270          H  
ATOM   2253  HA  THR A 150      17.149  18.859  15.031  1.00 19.030          H  
ATOM   2254  HB  THR A 150      17.768  17.310  17.615  1.00 26.740          H  
ATOM   2255  HG1 THR A 150      16.674  19.143  18.195  1.00 26.740          H  
ATOM   2256 1HG2 THR A 150      19.942  18.454  17.427  1.00 26.740          H  
ATOM   2257 2HG2 THR A 150      19.655  17.443  15.999  1.00 26.740          H  
ATOM   2258 3HG2 THR A 150      19.423  19.203  15.900  1.00 26.740          H  
ATOM   2259  N   ASP A 151      16.956  15.615  15.577  1.00 16.130          N  
ATOM   2260  CA  ASP A 151      17.306  14.308  15.081  1.00 16.090          C  
ATOM   2261  C   ASP A 151      16.508  14.020  13.849  1.00 15.490          C  
ATOM   2262  O   ASP A 151      17.021  13.426  12.910  1.00 15.600          O  
ATOM   2263  CB  ASP A 151      17.022  13.237  16.126  1.00 22.540          C  
ATOM   2264  CG  ASP A 151      17.942  13.289  17.334  1.00 22.540          C  
ATOM   2265  OD1 ASP A 151      19.008  13.865  17.262  1.00 22.540          O  
ATOM   2266  OD2 ASP A 151      17.549  12.762  18.343  1.00 22.540          O  
ATOM   2267  H   ASP A 151      16.311  15.684  16.364  1.00 19.360          H  
ATOM   2268  HA  ASP A 151      18.365  14.292  14.829  1.00 19.310          H  
ATOM   2269 1HB  ASP A 151      15.987  13.333  16.466  1.00 27.050          H  
ATOM   2270 2HB  ASP A 151      17.118  12.265  15.668  1.00 27.050          H  
ATOM   2271  N   VAL A 152      15.259  14.472  13.829  1.00 14.960          N  
ATOM   2272  CA  VAL A 152      14.422  14.147  12.687  1.00 14.450          C  
ATOM   2273  C   VAL A 152      14.997  14.846  11.468  1.00 14.120          C  
ATOM   2274  O   VAL A 152      15.063  14.264  10.379  1.00 14.050          O  
ATOM   2275  CB  VAL A 152      12.968  14.552  12.900  1.00 20.430          C  
ATOM   2276  CG1 VAL A 152      12.146  14.240  11.624  1.00 20.430          C  
ATOM   2277  CG2 VAL A 152      12.471  13.865  14.088  1.00 20.430          C  
ATOM   2278  H   VAL A 152      14.913  14.967  14.660  1.00 17.950          H  
ATOM   2279  HA  VAL A 152      14.457  13.083  12.520  1.00 17.340          H  
ATOM   2280  HB  VAL A 152      12.912  15.627  13.067  1.00 24.520          H  
ATOM   2281 1HG1 VAL A 152      11.116  14.504  11.772  1.00 24.520          H  
ATOM   2282 2HG1 VAL A 152      12.534  14.772  10.765  1.00 24.520          H  
ATOM   2283 3HG1 VAL A 152      12.200  13.169  11.425  1.00 24.520          H  
ATOM   2284 1HG2 VAL A 152      11.480  14.156  14.285  1.00 24.520          H  
ATOM   2285 2HG2 VAL A 152      12.521  12.801  13.929  1.00 24.520          H  
ATOM   2286 3HG2 VAL A 152      13.086  14.140  14.932  1.00 24.520          H  
ATOM   2287  N   CYS A 153      15.386  16.107  11.645  1.00 14.070          N  
ATOM   2288  CA  CYS A 153      15.985  16.864  10.578  1.00 13.900          C  
ATOM   2289  C   CYS A 153      17.254  16.200  10.103  1.00 14.330          C  
ATOM   2290  O   CYS A 153      17.472  16.120   8.892  1.00 14.200          O  
ATOM   2291  CB  CYS A 153      16.310  18.283  11.004  1.00 19.530          C  
ATOM   2292  SG  CYS A 153      16.971  19.270   9.651  1.00 19.530          S  
ATOM   2293  H   CYS A 153      15.259  16.557  12.552  1.00 16.880          H  
ATOM   2294  HA  CYS A 153      15.294  16.889   9.747  1.00 16.680          H  
ATOM   2295 1HB  CYS A 153      15.416  18.767  11.390  1.00 23.430          H  
ATOM   2296 2HB  CYS A 153      17.045  18.261  11.812  1.00 23.430          H  
ATOM   2297  HG  CYS A 153      17.715  18.283   9.125  1.00 23.430          H  
ATOM   2298  N   ASP A 154      18.109  15.745  11.031  1.00 14.930          N  
ATOM   2299  CA  ASP A 154      19.344  15.076  10.660  1.00 15.460          C  
ATOM   2300  C   ASP A 154      19.055  13.771   9.896  1.00 15.140          C  
ATOM   2301  O   ASP A 154      19.727  13.452   8.909  1.00 14.960          O  
ATOM   2302  CB  ASP A 154      20.172  14.809  11.922  1.00 21.430          C  
ATOM   2303  CG  ASP A 154      21.591  14.358  11.651  1.00 21.430          C  
ATOM   2304  OD1 ASP A 154      22.317  15.063  10.970  1.00 21.430          O  
ATOM   2305  OD2 ASP A 154      22.007  13.319  12.138  1.00 21.430          O  
ATOM   2306  H   ASP A 154      17.921  15.895  12.029  1.00 17.920          H  
ATOM   2307  HA  ASP A 154      19.912  15.743  10.018  1.00 18.550          H  
ATOM   2308 1HB  ASP A 154      20.189  15.712  12.536  1.00 25.720          H  
ATOM   2309 2HB  ASP A 154      19.670  14.036  12.514  1.00 25.720          H  
ATOM   2310  N   TRP A 155      18.008  13.037  10.305  1.00 15.190          N  
ATOM   2311  CA  TRP A 155      17.655  11.797   9.625  1.00 15.030          C  
ATOM   2312  C   TRP A 155      17.337  12.106   8.160  1.00 15.690          C  
ATOM   2313  O   TRP A 155      17.804  11.399   7.267  1.00 16.310          O  
ATOM   2314  CB  TRP A 155      16.444  11.123  10.288  1.00 21.110          C  
ATOM   2315  CG  TRP A 155      16.663  10.700  11.730  1.00 21.110          C  
ATOM   2316  CD1 TRP A 155      17.856  10.525  12.379  1.00 21.110          C  
ATOM   2317  CD2 TRP A 155      15.628  10.429  12.717  1.00 21.110          C  
ATOM   2318  NE1 TRP A 155      17.633  10.173  13.692  1.00 21.110          N  
ATOM   2319  CE2 TRP A 155      16.274  10.118  13.913  1.00 21.110          C  
ATOM   2320  CE3 TRP A 155      14.227  10.434  12.680  1.00 21.110          C  
ATOM   2321  CZ2 TRP A 155      15.568   9.826  15.068  1.00 21.110          C  
ATOM   2322  CZ3 TRP A 155      13.527  10.140  13.833  1.00 21.110          C  
ATOM   2323  CH2 TRP A 155      14.179   9.848  14.998  1.00 21.110          C  
ATOM   2324  H   TRP A 155      17.508  13.309  11.151  1.00 18.230          H  
ATOM   2325  HA  TRP A 155      18.505  11.120   9.655  1.00 18.040          H  
ATOM   2326 1HB  TRP A 155      15.592  11.794  10.261  1.00 25.330          H  
ATOM   2327 2HB  TRP A 155      16.171  10.235   9.721  1.00 25.330          H  
ATOM   2328  HD1 TRP A 155      18.839  10.655  11.933  1.00 25.330          H  
ATOM   2329  HE1 TRP A 155      18.349   9.996  14.383  1.00 25.330          H  
ATOM   2330  HE3 TRP A 155      13.698  10.667  11.756  1.00 25.330          H  
ATOM   2331  HZ2 TRP A 155      16.069   9.588  16.007  1.00 25.330          H  
ATOM   2332  HZ3 TRP A 155      12.438  10.149  13.791  1.00 25.330          H  
ATOM   2333  HH2 TRP A 155      13.594   9.622  15.888  1.00 25.330          H  
ATOM   2334  N   ASP A 156      16.581  13.192   7.909  1.00 15.700          N  
ATOM   2335  CA  ASP A 156      16.298  13.598   6.530  1.00 16.480          C  
ATOM   2336  C   ASP A 156      17.519  14.173   5.797  1.00 16.850          C  
ATOM   2337  O   ASP A 156      17.686  13.956   4.594  1.00 16.610          O  
ATOM   2338  CB  ASP A 156      15.216  14.686   6.439  1.00 22.760          C  
ATOM   2339  CG  ASP A 156      13.744  14.285   6.660  1.00 22.760          C  
ATOM   2340  OD1 ASP A 156      13.437  13.122   6.762  1.00 22.760          O  
ATOM   2341  OD2 ASP A 156      12.922  15.195   6.636  1.00 22.760          O  
ATOM   2342  H   ASP A 156      16.165  13.697   8.699  1.00 18.840          H  
ATOM   2343  HA  ASP A 156      15.955  12.720   5.983  1.00 19.780          H  
ATOM   2344 1HB  ASP A 156      15.453  15.454   7.185  1.00 27.310          H  
ATOM   2345 2HB  ASP A 156      15.308  15.152   5.499  1.00 27.310          H  
ATOM   2346  N   ALA A 157      18.340  14.954   6.508  1.00 17.490          N  
ATOM   2347  CA  ALA A 157      19.520  15.613   5.945  1.00 17.980          C  
ATOM   2348  C   ALA A 157      20.588  14.657   5.406  1.00 19.230          C  
ATOM   2349  O   ALA A 157      21.228  14.960   4.398  1.00 19.820          O  
ATOM   2350  CB  ALA A 157      20.160  16.504   6.991  1.00 24.980          C  
ATOM   2351  H   ALA A 157      18.114  15.133   7.489  1.00 20.990          H  
ATOM   2352  HA  ALA A 157      19.176  16.230   5.114  1.00 21.580          H  
ATOM   2353 1HB  ALA A 157      21.005  17.029   6.552  1.00 29.970          H  
ATOM   2354 2HB  ALA A 157      19.429  17.222   7.358  1.00 29.970          H  
ATOM   2355 3HB  ALA A 157      20.507  15.884   7.810  1.00 29.970          H  
ATOM   2356  N   LYS A 158      20.802  13.535   6.098  1.00 19.690          N  
ATOM   2357  CA  LYS A 158      21.811  12.556   5.701  1.00 20.920          C  
ATOM   2358  C   LYS A 158      21.281  11.502   4.726  1.00 21.230          C  
ATOM   2359  O   LYS A 158      21.322  11.715   3.513  1.00 21.730          O  
ATOM   2360  OXT LYS A 158      21.283  10.333   5.116  1.00 31.380          O  
ATOM   2361  CB  LYS A 158      22.400  11.846   6.924  1.00 27.500          C  
ATOM   2362  CG  LYS A 158      23.238  12.715   7.878  1.00 27.500          C  
ATOM   2363  CD  LYS A 158      23.842  11.818   8.980  1.00 27.500          C  
ATOM   2364  CE  LYS A 158      24.921  12.509   9.851  1.00 27.500          C  
ATOM   2365  NZ  LYS A 158      24.368  13.472  10.843  1.00 27.500          N  
ATOM   2366  H   LYS A 158      20.264  13.386   6.958  1.00 23.630          H  
ATOM   2367  HA  LYS A 158      22.616  13.090   5.198  1.00 25.100          H  
ATOM   2368 1HB  LYS A 158      21.578  11.428   7.513  1.00 33.000          H  
ATOM   2369 2HB  LYS A 158      23.022  11.017   6.596  1.00 33.000          H  
ATOM   2370 1HG  LYS A 158      24.029  13.221   7.326  1.00 33.000          H  
ATOM   2371 2HG  LYS A 158      22.588  13.467   8.337  1.00 33.000          H  
ATOM   2372 1HD  LYS A 158      23.031  11.515   9.646  1.00 33.000          H  
ATOM   2373 2HD  LYS A 158      24.269  10.924   8.532  1.00 33.000          H  
ATOM   2374 1HE  LYS A 158      25.466  11.737  10.387  1.00 33.000          H  
ATOM   2375 2HE  LYS A 158      25.614  13.039   9.198  1.00 33.000          H  
ATOM   2376 1HZ  LYS A 158      25.103  13.874  11.384  1.00 33.000          H  
ATOM   2377 2HZ  LYS A 158      23.839  14.231  10.422  1.00 33.000          H  
ATOM   2378 3HZ  LYS A 158      23.701  13.019  11.485  1.00 33.000          H  
TER                                                                             
ATOM   2380  N   MET B 159      -7.895  22.343 -13.379  1.00  2.590          N  
ATOM   2381  CA  MET B 159      -7.018  21.526 -12.538  1.00  1.900          C  
ATOM   2382  C   MET B 159      -7.102  22.062 -11.117  1.00  1.650          C  
ATOM   2383  O   MET B 159      -6.730  23.216 -10.893  1.00  2.110          O  
ATOM   2384  CB  MET B 159      -5.569  21.645 -13.032  1.00  2.940          C  
ATOM   2385  CG  MET B 159      -5.255  21.173 -14.489  1.00  2.940          C  
ATOM   2386  SD  MET B 159      -5.413  19.401 -14.752  1.00  2.940          S  
ATOM   2387  CE  MET B 159      -6.987  19.187 -15.577  1.00  2.940          C  
ATOM   2388 1H   MET B 159      -7.704  22.163 -14.353  1.00  3.110          H  
ATOM   2389 2H   MET B 159      -8.875  22.130 -13.185  1.00  3.110          H  
ATOM   2390 3H   MET B 159      -7.728  23.319 -13.180  1.00  3.110          H  
ATOM   2391  HA  MET B 159      -7.359  20.490 -12.541  1.00  2.280          H  
ATOM   2392 1HB  MET B 159      -5.268  22.685 -12.963  1.00  3.520          H  
ATOM   2393 2HB  MET B 159      -4.915  21.076 -12.362  1.00  3.520          H  
ATOM   2394 1HG  MET B 159      -5.894  21.685 -15.201  1.00  3.520          H  
ATOM   2395 2HG  MET B 159      -4.221  21.440 -14.729  1.00  3.520          H  
ATOM   2396 1HE  MET B 159      -7.151  18.122 -15.782  1.00  3.520          H  
ATOM   2397 2HE  MET B 159      -7.777  19.554 -14.951  1.00  3.520          H  
ATOM   2398 3HE  MET B 159      -6.980  19.735 -16.520  1.00  3.520          H  
ATOM   2399  N   ILE B 160      -7.619  21.273 -10.165  1.00  1.230          N  
ATOM   2400  CA  ILE B 160      -7.758  21.791  -8.798  1.00  0.870          C  
ATOM   2401  C   ILE B 160      -7.058  20.994  -7.686  1.00  0.420          C  
ATOM   2402  O   ILE B 160      -6.980  21.445  -6.543  1.00  0.640          O  
ATOM   2403  CB  ILE B 160      -9.253  22.072  -8.490  1.00  1.360          C  
ATOM   2404  CG1 ILE B 160     -10.199  20.843  -8.775  1.00  1.360          C  
ATOM   2405  CG2 ILE B 160      -9.677  23.308  -9.317  1.00  1.360          C  
ATOM   2406  CD1 ILE B 160     -10.185  19.748  -7.741  1.00  1.360          C  
ATOM   2407  H   ILE B 160      -7.888  20.305 -10.371  1.00  1.480          H  
ATOM   2408  HA  ILE B 160      -7.285  22.772  -8.783  1.00  1.040          H  
ATOM   2409  HB  ILE B 160      -9.360  22.290  -7.448  1.00  1.630          H  
ATOM   2410 1HG1 ILE B 160     -11.220  21.211  -8.840  1.00  1.630          H  
ATOM   2411 2HG1 ILE B 160      -9.934  20.399  -9.736  1.00  1.630          H  
ATOM   2412 1HG2 ILE B 160     -10.677  23.585  -9.125  1.00  1.630          H  
ATOM   2413 2HG2 ILE B 160      -9.028  24.145  -9.061  1.00  1.630          H  
ATOM   2414 3HG2 ILE B 160      -9.580  23.090 -10.372  1.00  1.630          H  
ATOM   2415 1HD1 ILE B 160     -10.884  18.982  -8.044  1.00  1.630          H  
ATOM   2416 2HD1 ILE B 160      -9.206  19.304  -7.655  1.00  1.630          H  
ATOM   2417 3HD1 ILE B 160     -10.483  20.156  -6.781  1.00  1.630          H  
ATOM   2418  N   LYS B 161      -6.477  19.847  -8.011  1.00  0.790          N  
ATOM   2419  CA  LYS B 161      -5.817  19.026  -6.993  1.00  1.050          C  
ATOM   2420  C   LYS B 161      -4.421  19.528  -6.608  1.00  1.050          C  
ATOM   2421  O   LYS B 161      -3.413  18.891  -6.898  1.00  1.920          O  
ATOM   2422  CB  LYS B 161      -5.746  17.598  -7.524  1.00  1.370          C  
ATOM   2423  CG  LYS B 161      -5.140  16.509  -6.622  1.00  1.370          C  
ATOM   2424  CD  LYS B 161      -5.292  15.157  -7.313  1.00  1.370          C  
ATOM   2425  CE  LYS B 161      -4.663  14.017  -6.533  1.00  1.370          C  
ATOM   2426  NZ  LYS B 161      -3.167  14.020  -6.632  1.00  1.370          N  
ATOM   2427  H   LYS B 161      -6.586  19.484  -8.957  1.00  0.950          H  
ATOM   2428  HA  LYS B 161      -6.433  19.041  -6.091  1.00  1.260          H  
ATOM   2429 1HB  LYS B 161      -6.729  17.308  -7.740  1.00  1.640          H  
ATOM   2430 2HB  LYS B 161      -5.211  17.597  -8.471  1.00  1.640          H  
ATOM   2431 1HG  LYS B 161      -4.089  16.679  -6.428  1.00  1.640          H  
ATOM   2432 2HG  LYS B 161      -5.669  16.494  -5.669  1.00  1.640          H  
ATOM   2433 1HD  LYS B 161      -6.344  14.939  -7.451  1.00  1.640          H  
ATOM   2434 2HD  LYS B 161      -4.823  15.221  -8.295  1.00  1.640          H  
ATOM   2435 1HE  LYS B 161      -4.945  14.118  -5.497  1.00  1.640          H  
ATOM   2436 2HE  LYS B 161      -5.042  13.067  -6.909  1.00  1.640          H  
ATOM   2437 1HZ  LYS B 161      -2.790  13.252  -6.099  1.00  1.640          H  
ATOM   2438 2HZ  LYS B 161      -2.866  13.922  -7.592  1.00  1.640          H  
ATOM   2439 3HZ  LYS B 161      -2.797  14.889  -6.278  1.00  1.640          H  
ATOM   2440  N   ALA B 162      -4.366  20.648  -5.895  1.00  0.880          N  
ATOM   2441  CA  ALA B 162      -3.079  21.219  -5.483  1.00  1.330          C  
ATOM   2442  C   ALA B 162      -2.292  20.234  -4.612  1.00  1.150          C  
ATOM   2443  O   ALA B 162      -1.101  20.008  -4.824  1.00  1.430          O  
ATOM   2444  CB  ALA B 162      -3.304  22.526  -4.709  1.00  1.680          C  
ATOM   2445  H   ALA B 162      -5.263  21.118  -5.730  1.00  1.060          H  
ATOM   2446  HA  ALA B 162      -2.493  21.420  -6.382  1.00  1.600          H  
ATOM   2447 1HB  ALA B 162      -2.362  22.960  -4.421  1.00  2.020          H  
ATOM   2448 2HB  ALA B 162      -3.849  23.230  -5.338  1.00  2.020          H  
ATOM   2449 3HB  ALA B 162      -3.888  22.322  -3.810  1.00  2.020          H  
ATOM   2450  N   GLN B 163      -2.986  19.596  -3.668  1.00  1.100          N  
ATOM   2451  CA  GLN B 163      -2.355  18.615  -2.777  1.00  0.930          C  
ATOM   2452  C   GLN B 163      -3.420  17.734  -2.114  1.00  0.860          C  
ATOM   2453  O   GLN B 163      -4.551  18.170  -1.974  1.00  1.070          O  
ATOM   2454  CB  GLN B 163      -1.465  19.320  -1.740  1.00  1.370          C  
ATOM   2455  CG  GLN B 163      -0.615  18.357  -0.921  1.00  1.370          C  
ATOM   2456  CD  GLN B 163       0.467  18.993  -0.119  1.00  1.370          C  
ATOM   2457  OE1 GLN B 163       0.528  20.203   0.125  1.00  1.370          O  
ATOM   2458  NE2 GLN B 163       1.383  18.140   0.328  1.00  1.370          N  
ATOM   2459  H   GLN B 163      -3.978  19.836  -3.566  1.00  1.320          H  
ATOM   2460  HA  GLN B 163      -1.719  17.967  -3.379  1.00  1.120          H  
ATOM   2461 1HB  GLN B 163      -0.806  20.032  -2.233  1.00  1.640          H  
ATOM   2462 2HB  GLN B 163      -2.099  19.872  -1.054  1.00  1.640          H  
ATOM   2463 1HG  GLN B 163      -1.253  17.822  -0.219  1.00  1.640          H  
ATOM   2464 2HG  GLN B 163      -0.136  17.661  -1.602  1.00  1.640          H  
ATOM   2465 1HE2 GLN B 163       2.147  18.465   0.880  1.00  1.640          H  
ATOM   2466 2HE2 GLN B 163       1.302  17.164   0.121  1.00  1.640          H  
ATOM   2467  N   LEU B 164      -3.087  16.508  -1.696  1.00  0.630          N  
ATOM   2468  CA  LEU B 164      -4.080  15.706  -0.946  1.00  0.610          C  
ATOM   2469  C   LEU B 164      -4.269  16.246   0.473  1.00  0.590          C  
ATOM   2470  O   LEU B 164      -3.321  16.749   1.075  1.00  0.610          O  
ATOM   2471  CB  LEU B 164      -3.672  14.231  -0.848  1.00  0.860          C  
ATOM   2472  CG  LEU B 164      -3.607  13.409  -2.154  1.00  0.860          C  
ATOM   2473  CD1 LEU B 164      -3.029  12.076  -1.839  1.00  0.860          C  
ATOM   2474  CD2 LEU B 164      -4.956  13.238  -2.749  1.00  0.860          C  
ATOM   2475  H   LEU B 164      -2.143  16.162  -1.857  1.00  0.760          H  
ATOM   2476  HA  LEU B 164      -5.034  15.778  -1.454  1.00  0.730          H  
ATOM   2477 1HB  LEU B 164      -2.692  14.185  -0.381  1.00  1.030          H  
ATOM   2478 2HB  LEU B 164      -4.382  13.733  -0.182  1.00  1.030          H  
ATOM   2479  HG  LEU B 164      -2.999  13.899  -2.856  1.00  1.030          H  
ATOM   2480 1HD1 LEU B 164      -2.963  11.488  -2.743  1.00  1.030          H  
ATOM   2481 2HD1 LEU B 164      -2.042  12.201  -1.414  1.00  1.030          H  
ATOM   2482 3HD1 LEU B 164      -3.662  11.570  -1.127  1.00  1.030          H  
ATOM   2483 1HD2 LEU B 164      -4.867  12.649  -3.648  1.00  1.030          H  
ATOM   2484 2HD2 LEU B 164      -5.615  12.734  -2.047  1.00  1.030          H  
ATOM   2485 3HD2 LEU B 164      -5.347  14.197  -2.995  1.00  1.030          H  
ATOM   2486  N   ASN B 165      -5.491  16.123   1.017  1.00  0.580          N  
ATOM   2487  CA  ASN B 165      -5.787  16.592   2.370  1.00  0.580          C  
ATOM   2488  C   ASN B 165      -5.745  15.495   3.410  1.00  0.460          C  
ATOM   2489  O   ASN B 165      -4.930  15.543   4.335  1.00  0.540          O  
ATOM   2490  CB  ASN B 165      -7.184  17.229   2.413  1.00  0.810          C  
ATOM   2491  CG  ASN B 165      -7.594  17.828   3.743  1.00  0.810          C  
ATOM   2492  OD1 ASN B 165      -6.860  18.566   4.422  1.00  0.810          O  
ATOM   2493  ND2 ASN B 165      -8.802  17.513   4.141  1.00  0.810          N  
ATOM   2494  H   ASN B 165      -6.244  15.666   0.505  1.00  0.700          H  
ATOM   2495  HA  ASN B 165      -5.034  17.324   2.652  1.00  0.700          H  
ATOM   2496 1HB  ASN B 165      -7.321  17.948   1.633  1.00  0.970          H  
ATOM   2497 2HB  ASN B 165      -7.889  16.468   2.213  1.00  0.970          H  
ATOM   2498 1HD2 ASN B 165      -9.156  17.857   5.011  1.00  0.970          H  
ATOM   2499 2HD2 ASN B 165      -9.374  16.909   3.589  1.00  0.970          H  
ATOM   2500  N   ARG B 166      -6.655  14.527   3.273  1.00  0.300          N  
ATOM   2501  CA  ARG B 166      -6.811  13.511   4.303  1.00  0.210          C  
ATOM   2502  C   ARG B 166      -7.412  12.181   3.847  1.00  0.200          C  
ATOM   2503  O   ARG B 166      -8.179  12.077   2.880  1.00  0.280          O  
ATOM   2504  CB  ARG B 166      -7.703  14.009   5.469  1.00  0.330          C  
ATOM   2505  CG  ARG B 166      -7.193  15.208   6.353  1.00  0.330          C  
ATOM   2506  CD  ARG B 166      -8.159  15.554   7.441  1.00  0.330          C  
ATOM   2507  NE  ARG B 166      -7.836  16.809   8.136  1.00  0.330          N  
ATOM   2508  CZ  ARG B 166      -7.081  16.966   9.258  1.00  0.330          C  
ATOM   2509  NH1 ARG B 166      -6.537  15.947   9.880  1.00  0.330          N  
ATOM   2510  NH2 ARG B 166      -6.897  18.184   9.740  1.00  0.330          N  
ATOM   2511  H   ARG B 166      -7.222  14.510   2.426  1.00  0.360          H  
ATOM   2512  HA  ARG B 166      -5.820  13.313   4.682  1.00  0.250          H  
ATOM   2513 1HB  ARG B 166      -8.678  14.293   5.074  1.00  0.400          H  
ATOM   2514 2HB  ARG B 166      -7.873  13.175   6.155  1.00  0.400          H  
ATOM   2515 1HG  ARG B 166      -6.255  14.948   6.801  1.00  0.400          H  
ATOM   2516 2HG  ARG B 166      -7.057  16.084   5.773  1.00  0.400          H  
ATOM   2517 1HD  ARG B 166      -9.152  15.668   7.003  1.00  0.400          H  
ATOM   2518 2HD  ARG B 166      -8.174  14.749   8.171  1.00  0.400          H  
ATOM   2519  HE  ARG B 166      -8.228  17.648   7.726  1.00  0.400          H  
ATOM   2520 1HH1 ARG B 166      -6.674  15.005   9.548  1.00  0.400          H  
ATOM   2521 2HH1 ARG B 166      -5.978  16.111  10.712  1.00  0.400          H  
ATOM   2522 1HH2 ARG B 166      -7.315  18.983   9.277  1.00  0.400          H  
ATOM   2523 2HH2 ARG B 166      -6.340  18.319  10.573  1.00  0.400          H  
ATOM   2524  N   ILE B 167      -7.160  11.169   4.654  1.00  0.200          N  
ATOM   2525  CA  ILE B 167      -7.764   9.846   4.495  1.00  0.230          C  
ATOM   2526  C   ILE B 167      -9.022   9.779   5.331  1.00  0.250          C  
ATOM   2527  O   ILE B 167      -8.980  10.079   6.513  1.00  0.300          O  
ATOM   2528  CB  ILE B 167      -6.785   8.743   4.936  1.00  0.310          C  
ATOM   2529  CG1 ILE B 167      -5.666   8.671   3.962  1.00  0.310          C  
ATOM   2530  CG2 ILE B 167      -7.449   7.394   5.124  1.00  0.310          C  
ATOM   2531  CD1 ILE B 167      -4.453   9.469   4.326  1.00  0.310          C  
ATOM   2532  H   ILE B 167      -6.480  11.356   5.404  1.00  0.240          H  
ATOM   2533  HA  ILE B 167      -8.038   9.694   3.448  1.00  0.280          H  
ATOM   2534  HB  ILE B 167      -6.363   9.043   5.866  1.00  0.370          H  
ATOM   2535 1HG1 ILE B 167      -5.392   7.631   3.834  1.00  0.370          H  
ATOM   2536 2HG1 ILE B 167      -6.029   9.054   3.017  1.00  0.370          H  
ATOM   2537 1HG2 ILE B 167      -6.707   6.665   5.457  1.00  0.370          H  
ATOM   2538 2HG2 ILE B 167      -8.242   7.455   5.869  1.00  0.370          H  
ATOM   2539 3HG2 ILE B 167      -7.864   7.081   4.179  1.00  0.370          H  
ATOM   2540 1HD1 ILE B 167      -3.710   9.362   3.540  1.00  0.370          H  
ATOM   2541 2HD1 ILE B 167      -4.682  10.518   4.436  1.00  0.370          H  
ATOM   2542 3HD1 ILE B 167      -4.045   9.097   5.257  1.00  0.370          H  
ATOM   2543  N   ALA B 168     -10.152   9.428   4.729  1.00  0.260          N  
ATOM   2544  CA  ALA B 168     -11.391   9.413   5.498  1.00  0.270          C  
ATOM   2545  C   ALA B 168     -11.752   8.024   6.036  1.00  0.280          C  
ATOM   2546  O   ALA B 168     -12.247   7.178   5.276  1.00  0.290          O  
ATOM   2547  CB  ALA B 168     -12.518   9.962   4.635  1.00  0.370          C  
ATOM   2548  H   ALA B 168     -10.169   9.178   3.732  1.00  0.310          H  
ATOM   2549  HA  ALA B 168     -11.265  10.069   6.350  1.00  0.320          H  
ATOM   2550 1HB  ALA B 168     -13.432  10.002   5.215  1.00  0.450          H  
ATOM   2551 2HB  ALA B 168     -12.257  10.968   4.303  1.00  0.450          H  
ATOM   2552 3HB  ALA B 168     -12.667   9.324   3.775  1.00  0.450          H  
ATOM   2553  N   LEU B 169     -11.486   7.804   7.347  1.00  0.290          N  
ATOM   2554  CA  LEU B 169     -11.743   6.534   8.049  1.00  0.340          C  
ATOM   2555  C   LEU B 169     -13.008   6.521   8.856  1.00  0.410          C  
ATOM   2556  O   LEU B 169     -13.322   7.450   9.585  1.00  0.480          O  
ATOM   2557  CB  LEU B 169     -10.639   6.151   9.073  1.00  0.460          C  
ATOM   2558  CG  LEU B 169      -9.316   5.643   8.595  1.00  0.460          C  
ATOM   2559  CD1 LEU B 169      -8.342   5.538   9.745  1.00  0.460          C  
ATOM   2560  CD2 LEU B 169      -9.526   4.267   8.108  1.00  0.460          C  
ATOM   2561  H   LEU B 169     -11.114   8.570   7.918  1.00  0.350          H  
ATOM   2562  HA  LEU B 169     -11.835   5.757   7.311  1.00  0.410          H  
ATOM   2563 1HB  LEU B 169     -10.420   7.036   9.648  1.00  0.550          H  
ATOM   2564 2HB  LEU B 169     -11.059   5.407   9.753  1.00  0.550          H  
ATOM   2565  HG  LEU B 169      -8.925   6.291   7.819  1.00  0.550          H  
ATOM   2566 1HD1 LEU B 169      -7.393   5.136   9.387  1.00  0.550          H  
ATOM   2567 2HD1 LEU B 169      -8.190   6.493  10.158  1.00  0.550          H  
ATOM   2568 3HD1 LEU B 169      -8.750   4.878  10.511  1.00  0.550          H  
ATOM   2569 1HD2 LEU B 169      -8.586   3.870   7.767  1.00  0.550          H  
ATOM   2570 2HD2 LEU B 169      -9.914   3.644   8.914  1.00  0.550          H  
ATOM   2571 3HD2 LEU B 169     -10.227   4.269   7.322  1.00  0.550          H  
ATOM   2572  N   ARG B 170     -13.670   5.394   8.794  1.00  0.490          N  
ATOM   2573  CA  ARG B 170     -14.860   5.107   9.547  1.00  0.580          C  
ATOM   2574  C   ARG B 170     -14.454   4.239  10.720  1.00  0.440          C  
ATOM   2575  O   ARG B 170     -13.698   3.275  10.548  1.00  0.320          O  
ATOM   2576  CB  ARG B 170     -15.791   4.340   8.669  1.00  0.780          C  
ATOM   2577  CG  ARG B 170     -16.312   5.103   7.486  1.00  0.780          C  
ATOM   2578  CD  ARG B 170     -17.123   4.234   6.638  1.00  0.780          C  
ATOM   2579  NE  ARG B 170     -16.278   3.257   5.874  1.00  0.780          N  
ATOM   2580  CZ  ARG B 170     -16.132   1.943   6.153  1.00  0.780          C  
ATOM   2581  NH1 ARG B 170     -16.719   1.445   7.190  1.00  0.780          N  
ATOM   2582  NH2 ARG B 170     -15.393   1.166   5.376  1.00  0.780          N  
ATOM   2583  H   ARG B 170     -13.322   4.686   8.156  1.00  0.590          H  
ATOM   2584  HA  ARG B 170     -15.313   6.031   9.907  1.00  0.700          H  
ATOM   2585 1HB  ARG B 170     -15.258   3.470   8.316  1.00  0.930          H  
ATOM   2586 2HB  ARG B 170     -16.637   4.002   9.255  1.00  0.930          H  
ATOM   2587 1HG  ARG B 170     -16.928   5.933   7.832  1.00  0.930          H  
ATOM   2588 2HG  ARG B 170     -15.473   5.486   6.899  1.00  0.930          H  
ATOM   2589 1HD  ARG B 170     -17.796   3.701   7.249  1.00  0.930          H  
ATOM   2590 2HD  ARG B 170     -17.690   4.829   5.927  1.00  0.930          H  
ATOM   2591  HE  ARG B 170     -15.793   3.607   5.060  1.00  0.930          H  
ATOM   2592 1HH1 ARG B 170     -17.269   2.025   7.783  1.00  0.930          H  
ATOM   2593 2HH1 ARG B 170     -16.634   0.457   7.427  1.00  0.930          H  
ATOM   2594 1HH2 ARG B 170     -14.933   1.543   4.557  1.00  0.930          H  
ATOM   2595 2HH2 ARG B 170     -15.306   0.178   5.589  1.00  0.930          H  
ATOM   2596  N   ALA B 171     -15.029   4.509  11.880  1.00  0.590          N  
ATOM   2597  CA  ALA B 171     -14.753   3.757  13.087  1.00  0.560          C  
ATOM   2598  C   ALA B 171     -16.003   3.622  13.946  1.00  0.610          C  
ATOM   2599  O   ALA B 171     -16.906   4.455  13.878  1.00  0.650          O  
ATOM   2600  CB  ALA B 171     -13.661   4.467  13.888  1.00  0.800          C  
ATOM   2601  H   ALA B 171     -15.622   5.331  11.953  1.00  0.710          H  
ATOM   2602  HA  ALA B 171     -14.408   2.770  12.809  1.00  0.670          H  
ATOM   2603 1HB  ALA B 171     -13.437   3.895  14.787  1.00  0.960          H  
ATOM   2604 2HB  ALA B 171     -12.763   4.550  13.279  1.00  0.960          H  
ATOM   2605 3HB  ALA B 171     -14.012   5.462  14.158  1.00  0.960          H  
ATOM   2606  N   ALA B 172     -16.087   2.548  14.730  1.00  0.600          N  
ATOM   2607  CA  ALA B 172     -17.152   2.437  15.711  1.00  0.660          C  
ATOM   2608  C   ALA B 172     -16.813   3.393  16.840  1.00  0.600          C  
ATOM   2609  O   ALA B 172     -17.671   4.054  17.423  1.00  0.640          O  
ATOM   2610  CB  ALA B 172     -17.279   1.011  16.216  1.00  0.900          C  
ATOM   2611  H   ALA B 172     -15.357   1.830  14.688  1.00  0.720          H  
ATOM   2612  HA  ALA B 172     -18.092   2.751  15.257  1.00  0.790          H  
ATOM   2613 1HB  ALA B 172     -18.073   0.958  16.960  1.00  1.080          H  
ATOM   2614 2HB  ALA B 172     -17.514   0.348  15.384  1.00  1.080          H  
ATOM   2615 3HB  ALA B 172     -16.336   0.703  16.667  1.00  1.080          H  
ATOM   2616  N   ASP B 173     -15.515   3.466  17.112  1.00  0.590          N  
ATOM   2617  CA  ASP B 173     -14.934   4.290  18.148  1.00  0.630          C  
ATOM   2618  C   ASP B 173     -13.677   4.963  17.608  1.00  0.540          C  
ATOM   2619  O   ASP B 173     -12.646   4.316  17.381  1.00  0.580          O  
ATOM   2620  CB  ASP B 173     -14.643   3.432  19.389  1.00  0.870          C  
ATOM   2621  CG  ASP B 173     -14.071   4.204  20.579  1.00  0.870          C  
ATOM   2622  OD1 ASP B 173     -13.525   5.277  20.364  1.00  0.870          O  
ATOM   2623  OD2 ASP B 173     -14.170   3.727  21.687  1.00  0.870          O  
ATOM   2624  H   ASP B 173     -14.906   2.853  16.584  1.00  0.710          H  
ATOM   2625  HA  ASP B 173     -15.648   5.068  18.421  1.00  0.760          H  
ATOM   2626 1HB  ASP B 173     -15.569   2.948  19.708  1.00  1.040          H  
ATOM   2627 2HB  ASP B 173     -13.945   2.642  19.118  1.00  1.040          H  
ATOM   2628  N   ALA B 174     -13.843   6.241  17.257  1.00  0.490          N  
ATOM   2629  CA  ALA B 174     -12.800   7.041  16.635  1.00  0.500          C  
ATOM   2630  C   ALA B 174     -11.608   7.256  17.535  1.00  0.700          C  
ATOM   2631  O   ALA B 174     -10.467   7.327  17.063  1.00  0.810          O  
ATOM   2632  CB  ALA B 174     -13.336   8.394  16.242  1.00  0.700          C  
ATOM   2633  H   ALA B 174     -14.736   6.666  17.461  1.00  0.590          H  
ATOM   2634  HA  ALA B 174     -12.464   6.502  15.762  1.00  0.600          H  
ATOM   2635 1HB  ALA B 174     -12.546   8.954  15.769  1.00  0.840          H  
ATOM   2636 2HB  ALA B 174     -14.163   8.285  15.555  1.00  0.840          H  
ATOM   2637 3HB  ALA B 174     -13.669   8.930  17.130  1.00  0.840          H  
ATOM   2638  N   ASP B 175     -11.872   7.411  18.828  1.00  0.810          N  
ATOM   2639  CA  ASP B 175     -10.809   7.692  19.758  1.00  1.010          C  
ATOM   2640  C   ASP B 175      -9.984   6.453  19.955  1.00  1.020          C  
ATOM   2641  O   ASP B 175      -8.757   6.539  20.005  1.00  1.090          O  
ATOM   2642  CB  ASP B 175     -11.375   8.180  21.083  1.00  1.330          C  
ATOM   2643  CG  ASP B 175     -11.987   9.590  20.997  1.00  1.330          C  
ATOM   2644  OD1 ASP B 175     -11.702  10.313  20.071  1.00  1.330          O  
ATOM   2645  OD2 ASP B 175     -12.743   9.926  21.872  1.00  1.330          O  
ATOM   2646  H   ASP B 175     -12.828   7.346  19.170  1.00  0.970          H  
ATOM   2647  HA  ASP B 175     -10.172   8.471  19.339  1.00  1.210          H  
ATOM   2648 1HB  ASP B 175     -12.151   7.480  21.414  1.00  1.600          H  
ATOM   2649 2HB  ASP B 175     -10.588   8.174  21.839  1.00  1.600          H  
ATOM   2650  N   LYS B 176     -10.636   5.290  20.010  1.00  0.980          N  
ATOM   2651  CA  LYS B 176      -9.870   4.066  20.168  1.00  1.080          C  
ATOM   2652  C   LYS B 176      -8.959   3.878  18.969  1.00  0.890          C  
ATOM   2653  O   LYS B 176      -7.773   3.590  19.132  1.00  0.940          O  
ATOM   2654  CB  LYS B 176     -10.777   2.842  20.297  1.00  1.470          C  
ATOM   2655  CG  LYS B 176     -10.040   1.461  20.428  1.00  1.470          C  
ATOM   2656  CD  LYS B 176      -9.249   1.335  21.725  1.00  1.470          C  
ATOM   2657  CE  LYS B 176      -8.813  -0.129  22.010  1.00  1.470          C  
ATOM   2658  NZ  LYS B 176      -7.684  -0.621  21.115  1.00  1.470          N  
ATOM   2659  H   LYS B 176     -11.669   5.278  20.001  1.00  1.180          H  
ATOM   2660  HA  LYS B 176      -9.252   4.158  21.062  1.00  1.300          H  
ATOM   2661 1HB  LYS B 176     -11.423   2.966  21.168  1.00  1.770          H  
ATOM   2662 2HB  LYS B 176     -11.423   2.790  19.422  1.00  1.770          H  
ATOM   2663 1HG  LYS B 176     -10.782   0.664  20.392  1.00  1.770          H  
ATOM   2664 2HG  LYS B 176      -9.352   1.325  19.589  1.00  1.770          H  
ATOM   2665 1HD  LYS B 176      -8.342   1.943  21.639  1.00  1.770          H  
ATOM   2666 2HD  LYS B 176      -9.842   1.709  22.556  1.00  1.770          H  
ATOM   2667 1HE  LYS B 176      -8.496  -0.204  23.048  1.00  1.770          H  
ATOM   2668 2HE  LYS B 176      -9.674  -0.778  21.858  1.00  1.770          H  
ATOM   2669 1HZ  LYS B 176      -7.456  -1.565  21.345  1.00  1.770          H  
ATOM   2670 2HZ  LYS B 176      -7.895  -0.579  20.113  1.00  1.770          H  
ATOM   2671 3HZ  LYS B 176      -6.834  -0.056  21.214  1.00  1.770          H  
ATOM   2672  N   ALA B 177      -9.494   4.063  17.755  1.00  0.700          N  
ATOM   2673  CA  ALA B 177      -8.663   3.857  16.583  1.00  0.570          C  
ATOM   2674  C   ALA B 177      -7.452   4.792  16.597  1.00  0.580          C  
ATOM   2675  O   ALA B 177      -6.337   4.349  16.293  1.00  0.580          O  
ATOM   2676  CB  ALA B 177      -9.495   4.048  15.336  1.00  0.850          C  
ATOM   2677  H   ALA B 177     -10.490   4.294  17.650  1.00  0.840          H  
ATOM   2678  HA  ALA B 177      -8.289   2.834  16.603  1.00  0.680          H  
ATOM   2679 1HB  ALA B 177      -8.886   3.878  14.448  1.00  1.020          H  
ATOM   2680 2HB  ALA B 177     -10.331   3.346  15.350  1.00  1.020          H  
ATOM   2681 3HB  ALA B 177      -9.876   5.041  15.338  1.00  1.020          H  
ATOM   2682  N   VAL B 178      -7.623   6.052  17.011  1.00  0.660          N  
ATOM   2683  CA  VAL B 178      -6.460   6.926  17.081  1.00  0.770          C  
ATOM   2684  C   VAL B 178      -5.476   6.478  18.150  1.00  0.870          C  
ATOM   2685  O   VAL B 178      -4.269   6.494  17.911  1.00  0.880          O  
ATOM   2686  CB  VAL B 178      -6.816   8.396  17.254  1.00  1.030          C  
ATOM   2687  CG1 VAL B 178      -5.580   9.210  17.510  1.00  1.030          C  
ATOM   2688  CG2 VAL B 178      -7.400   8.863  16.007  1.00  1.030          C  
ATOM   2689  H   VAL B 178      -8.565   6.408  17.224  1.00  0.790          H  
ATOM   2690  HA  VAL B 178      -5.951   6.856  16.127  1.00  0.920          H  
ATOM   2691  HB  VAL B 178      -7.513   8.525  18.092  1.00  1.240          H  
ATOM   2692 1HG1 VAL B 178      -5.877  10.243  17.593  1.00  1.240          H  
ATOM   2693 2HG1 VAL B 178      -5.099   8.901  18.434  1.00  1.240          H  
ATOM   2694 3HG1 VAL B 178      -4.877   9.097  16.682  1.00  1.240          H  
ATOM   2695 1HG2 VAL B 178      -7.623   9.892  16.089  1.00  1.240          H  
ATOM   2696 2HG2 VAL B 178      -6.680   8.719  15.214  1.00  1.240          H  
ATOM   2697 3HG2 VAL B 178      -8.296   8.300  15.802  1.00  1.240          H  
ATOM   2698  N   GLU B 179      -5.964   6.088  19.329  1.00  1.010          N  
ATOM   2699  CA  GLU B 179      -5.072   5.636  20.391  1.00  1.160          C  
ATOM   2700  C   GLU B 179      -4.250   4.430  19.930  1.00  1.090          C  
ATOM   2701  O   GLU B 179      -3.121   4.237  20.386  1.00  1.140          O  
ATOM   2702  CB  GLU B 179      -5.848   5.291  21.659  1.00  1.560          C  
ATOM   2703  CG  GLU B 179      -6.435   6.493  22.404  1.00  1.560          C  
ATOM   2704  CD  GLU B 179      -7.255   6.067  23.581  1.00  1.560          C  
ATOM   2705  OE1 GLU B 179      -7.357   4.882  23.775  1.00  1.560          O  
ATOM   2706  OE2 GLU B 179      -7.773   6.907  24.279  1.00  1.560          O  
ATOM   2707  H   GLU B 179      -6.975   6.130  19.504  1.00  1.210          H  
ATOM   2708  HA  GLU B 179      -4.385   6.447  20.628  1.00  1.390          H  
ATOM   2709 1HB  GLU B 179      -6.674   4.627  21.398  1.00  1.880          H  
ATOM   2710 2HB  GLU B 179      -5.199   4.749  22.345  1.00  1.880          H  
ATOM   2711 1HG  GLU B 179      -5.618   7.123  22.751  1.00  1.880          H  
ATOM   2712 2HG  GLU B 179      -7.044   7.080  21.725  1.00  1.880          H  
ATOM   2713  N   ASP B 180      -4.816   3.583  19.070  1.00  0.970          N  
ATOM   2714  CA  ASP B 180      -4.045   2.461  18.560  1.00  0.930          C  
ATOM   2715  C   ASP B 180      -3.014   2.952  17.504  1.00  0.860          C  
ATOM   2716  O   ASP B 180      -1.852   2.524  17.537  1.00  0.870          O  
ATOM   2717  CB  ASP B 180      -4.970   1.385  17.995  1.00  1.320          C  
ATOM   2718  CG  ASP B 180      -5.801   0.629  19.059  1.00  1.320          C  
ATOM   2719  OD1 ASP B 180      -5.493   0.652  20.234  1.00  1.320          O  
ATOM   2720  OD2 ASP B 180      -6.768  -0.014  18.689  1.00  1.320          O  
ATOM   2721  H   ASP B 180      -5.801   3.715  18.812  1.00  1.160          H  
ATOM   2722  HA  ASP B 180      -3.492   2.023  19.389  1.00  1.120          H  
ATOM   2723 1HB  ASP B 180      -5.663   1.855  17.290  1.00  1.580          H  
ATOM   2724 2HB  ASP B 180      -4.377   0.656  17.458  1.00  1.580          H  
ATOM   2725  N   LEU B 181      -3.398   3.916  16.627  1.00  0.800          N  
ATOM   2726  CA  LEU B 181      -2.480   4.502  15.615  1.00  0.770          C  
ATOM   2727  C   LEU B 181      -1.301   5.215  16.301  1.00  0.800          C  
ATOM   2728  O   LEU B 181      -0.153   5.212  15.808  1.00  0.820          O  
ATOM   2729  CB  LEU B 181      -3.188   5.544  14.713  1.00  1.090          C  
ATOM   2730  CG  LEU B 181      -4.238   5.077  13.659  1.00  1.090          C  
ATOM   2731  CD1 LEU B 181      -4.981   6.336  13.082  1.00  1.090          C  
ATOM   2732  CD2 LEU B 181      -3.515   4.331  12.511  1.00  1.090          C  
ATOM   2733  H   LEU B 181      -4.383   4.206  16.624  1.00  0.960          H  
ATOM   2734  HA  LEU B 181      -2.093   3.699  14.998  1.00  0.920          H  
ATOM   2735 1HB  LEU B 181      -3.678   6.265  15.360  1.00  1.310          H  
ATOM   2736 2HB  LEU B 181      -2.414   6.058  14.155  1.00  1.310          H  
ATOM   2737  HG  LEU B 181      -4.970   4.416  14.126  1.00  1.310          H  
ATOM   2738 1HD1 LEU B 181      -5.717   6.018  12.340  1.00  1.310          H  
ATOM   2739 2HD1 LEU B 181      -5.488   6.858  13.881  1.00  1.310          H  
ATOM   2740 3HD1 LEU B 181      -4.262   7.006  12.612  1.00  1.310          H  
ATOM   2741 1HD2 LEU B 181      -4.250   4.011  11.772  1.00  1.310          H  
ATOM   2742 2HD2 LEU B 181      -2.791   4.991  12.039  1.00  1.310          H  
ATOM   2743 3HD2 LEU B 181      -3.006   3.456  12.901  1.00  1.310          H  
ATOM   2744  N   ASN B 182      -1.603   5.801  17.468  1.00  0.850          N  
ATOM   2745  CA  ASN B 182      -0.686   6.517  18.350  1.00  0.930          C  
ATOM   2746  C   ASN B 182       0.466   5.631  18.803  1.00  1.090          C  
ATOM   2747  O   ASN B 182       1.493   6.141  19.241  1.00  1.180          O  
ATOM   2748  CB  ASN B 182      -1.443   7.113  19.528  1.00  1.270          C  
ATOM   2749  CG  ASN B 182      -0.605   7.947  20.478  1.00  1.270          C  
ATOM   2750  OD1 ASN B 182      -0.459   7.567  21.653  1.00  1.270          O  
ATOM   2751  ND2 ASN B 182      -0.077   9.049  20.027  1.00  1.270          N  
ATOM   2752  H   ASN B 182      -2.586   5.806  17.748  1.00  1.020          H  
ATOM   2753  HA  ASN B 182      -0.254   7.347  17.796  1.00  1.120          H  
ATOM   2754 1HB  ASN B 182      -2.258   7.733  19.147  1.00  1.520          H  
ATOM   2755 2HB  ASN B 182      -1.885   6.316  20.095  1.00  1.520          H  
ATOM   2756 1HD2 ASN B 182       0.479   9.622  20.623  1.00  1.520          H  
ATOM   2757 2HD2 ASN B 182      -0.219   9.331  19.066  1.00  1.520          H  
ATOM   2758  N   LYS B 183       0.294   4.305  18.777  1.00  1.190          N  
ATOM   2759  CA  LYS B 183       1.373   3.423  19.173  1.00  1.360          C  
ATOM   2760  C   LYS B 183       1.894   2.709  17.934  1.00  1.440          C  
ATOM   2761  O   LYS B 183       3.101   2.651  17.719  1.00  1.820          O  
ATOM   2762  CB  LYS B 183       0.895   2.421  20.222  1.00  1.840          C  
ATOM   2763  CG  LYS B 183       0.325   3.070  21.498  1.00  1.840          C  
ATOM   2764  CD  LYS B 183       1.349   3.941  22.248  1.00  1.840          C  
ATOM   2765  CE  LYS B 183       0.743   4.505  23.531  1.00  1.840          C  
ATOM   2766  NZ  LYS B 183       1.683   5.418  24.246  1.00  1.840          N  
ATOM   2767  H   LYS B 183      -0.570   3.901  18.423  1.00  1.430          H  
ATOM   2768  HA  LYS B 183       2.194   4.006  19.577  1.00  1.630          H  
ATOM   2769 1HB  LYS B 183       0.113   1.795  19.790  1.00  2.200          H  
ATOM   2770 2HB  LYS B 183       1.722   1.770  20.505  1.00  2.200          H  
ATOM   2771 1HG  LYS B 183      -0.527   3.700  21.218  1.00  2.200          H  
ATOM   2772 2HG  LYS B 183      -0.038   2.291  22.165  1.00  2.200          H  
ATOM   2773 1HD  LYS B 183       2.238   3.357  22.484  1.00  2.200          H  
ATOM   2774 2HD  LYS B 183       1.638   4.791  21.630  1.00  2.200          H  
ATOM   2775 1HE  LYS B 183      -0.163   5.059  23.277  1.00  2.200          H  
ATOM   2776 2HE  LYS B 183       0.481   3.682  24.192  1.00  2.200          H  
ATOM   2777 1HZ  LYS B 183       1.239   5.770  25.082  1.00  2.200          H  
ATOM   2778 2HZ  LYS B 183       2.522   4.917  24.495  1.00  2.200          H  
ATOM   2779 3HZ  LYS B 183       1.919   6.195  23.640  1.00  2.200          H  
ATOM   2780  N   LEU B 184       1.000   2.259  17.051  1.00  1.150          N  
ATOM   2781  CA  LEU B 184       1.402   1.545  15.837  1.00  1.290          C  
ATOM   2782  C   LEU B 184       2.384   2.328  14.986  1.00  1.200          C  
ATOM   2783  O   LEU B 184       3.395   1.800  14.529  1.00  1.280          O  
ATOM   2784  CB  LEU B 184       0.175   1.292  14.950  1.00  1.750          C  
ATOM   2785  CG  LEU B 184       0.416   0.662  13.533  1.00  1.750          C  
ATOM   2786  CD1 LEU B 184       0.940  -0.735  13.636  1.00  1.750          C  
ATOM   2787  CD2 LEU B 184      -0.888   0.779  12.718  1.00  1.750          C  
ATOM   2788  H   LEU B 184      -0.001   2.350  17.253  1.00  1.380          H  
ATOM   2789  HA  LEU B 184       1.865   0.607  16.139  1.00  1.550          H  
ATOM   2790 1HB  LEU B 184      -0.517   0.638  15.488  1.00  2.100          H  
ATOM   2791 2HB  LEU B 184      -0.322   2.239  14.795  1.00  2.100          H  
ATOM   2792  HG  LEU B 184       1.184   1.202  13.028  1.00  2.100          H  
ATOM   2793 1HD1 LEU B 184       1.106  -1.085  12.647  1.00  2.100          H  
ATOM   2794 2HD1 LEU B 184       1.880  -0.735  14.179  1.00  2.100          H  
ATOM   2795 3HD1 LEU B 184       0.220  -1.375  14.142  1.00  2.100          H  
ATOM   2796 1HD2 LEU B 184      -0.727   0.379  11.724  1.00  2.100          H  
ATOM   2797 2HD2 LEU B 184      -1.682   0.234  13.203  1.00  2.100          H  
ATOM   2798 3HD2 LEU B 184      -1.180   1.821  12.642  1.00  2.100          H  
ATOM   2799  N   LEU B 185       2.037   3.578  14.705  1.00  1.100          N  
ATOM   2800  CA  LEU B 185       2.865   4.418  13.872  1.00  1.140          C  
ATOM   2801  C   LEU B 185       3.472   5.553  14.717  1.00  1.090          C  
ATOM   2802  O   LEU B 185       4.579   6.058  14.436  1.00  1.230          O  
ATOM   2803  CB  LEU B 185       1.972   4.941  12.748  1.00  1.580          C  
ATOM   2804  CG  LEU B 185       1.271   3.876  11.891  1.00  1.580          C  
ATOM   2805  CD1 LEU B 185       0.383   4.536  10.952  1.00  1.580          C  
ATOM   2806  CD2 LEU B 185       2.290   3.015  11.126  1.00  1.580          C  
ATOM   2807  H   LEU B 185       1.182   3.976  15.083  1.00  1.320          H  
ATOM   2808  HA  LEU B 185       3.678   3.829  13.468  1.00  1.370          H  
ATOM   2809 1HB  LEU B 185       1.231   5.627  13.159  1.00  1.900          H  
ATOM   2810 2HB  LEU B 185       2.581   5.438  12.071  1.00  1.900          H  
ATOM   2811  HG  LEU B 185       0.669   3.273  12.520  1.00  1.900          H  
ATOM   2812 1HD1 LEU B 185      -0.137   3.785  10.355  1.00  1.900          H  
ATOM   2813 2HD1 LEU B 185      -0.345   5.136  11.490  1.00  1.900          H  
ATOM   2814 3HD1 LEU B 185       0.976   5.170  10.309  1.00  1.900          H  
ATOM   2815 1HD2 LEU B 185       1.764   2.278  10.525  1.00  1.900          H  
ATOM   2816 2HD2 LEU B 185       2.890   3.652  10.472  1.00  1.900          H  
ATOM   2817 3HD2 LEU B 185       2.935   2.503  11.818  1.00  1.900          H  
ATOM   2818  N   GLY B 186       2.752   5.938  15.789  1.00  1.060          N  
ATOM   2819  CA  GLY B 186       3.183   7.035  16.658  1.00  1.190          C  
ATOM   2820  C   GLY B 186       2.486   8.347  16.331  1.00  1.270          C  
ATOM   2821  O   GLY B 186       2.979   9.423  16.651  1.00  1.660          O  
ATOM   2822  H   GLY B 186       1.844   5.512  15.965  1.00  1.270          H  
ATOM   2823 1HA  GLY B 186       3.030   6.776  17.695  1.00  1.430          H  
ATOM   2824 2HA  GLY B 186       4.252   7.169  16.534  1.00  1.430          H  
ATOM   2825  N   VAL B 187       1.344   8.284  15.682  1.00  1.020          N  
ATOM   2826  CA  VAL B 187       0.705   9.526  15.273  1.00  1.020          C  
ATOM   2827  C   VAL B 187       0.289  10.456  16.412  1.00  1.050          C  
ATOM   2828  O   VAL B 187      -0.270  10.026  17.422  1.00  1.050          O  
ATOM   2829  CB  VAL B 187      -0.511   9.242  14.382  1.00  1.430          C  
ATOM   2830  CG1 VAL B 187      -1.672   8.656  15.160  1.00  1.430          C  
ATOM   2831  CG2 VAL B 187      -0.886  10.462  13.653  1.00  1.430          C  
ATOM   2832  H   VAL B 187       0.925   7.371  15.503  1.00  1.220          H  
ATOM   2833  HA  VAL B 187       1.428  10.062  14.663  1.00  1.220          H  
ATOM   2834  HB  VAL B 187      -0.213   8.480  13.674  1.00  1.710          H  
ATOM   2835 1HG1 VAL B 187      -2.484   8.427  14.476  1.00  1.710          H  
ATOM   2836 2HG1 VAL B 187      -1.348   7.783  15.640  1.00  1.710          H  
ATOM   2837 3HG1 VAL B 187      -2.035   9.360  15.902  1.00  1.710          H  
ATOM   2838 1HG2 VAL B 187      -1.660  10.194  12.988  1.00  1.710          H  
ATOM   2839 2HG2 VAL B 187      -1.226  11.230  14.322  1.00  1.710          H  
ATOM   2840 3HG2 VAL B 187      -0.038  10.829  13.097  1.00  1.710          H  
ATOM   2841  N   THR B 188       0.522  11.750  16.193  1.00  1.130          N  
ATOM   2842  CA  THR B 188       0.153  12.826  17.106  1.00  1.130          C  
ATOM   2843  C   THR B 188      -1.112  13.432  16.543  1.00  0.880          C  
ATOM   2844  O   THR B 188      -1.282  13.472  15.314  1.00  0.960          O  
ATOM   2845  CB  THR B 188       1.280  13.856  17.234  1.00  1.580          C  
ATOM   2846  OG1 THR B 188       0.928  14.889  18.177  1.00  1.580          O  
ATOM   2847  CG2 THR B 188       1.585  14.486  15.876  1.00  1.580          C  
ATOM   2848  H   THR B 188       0.991  11.995  15.335  1.00  1.360          H  
ATOM   2849  HA  THR B 188      -0.064  12.414  18.091  1.00  1.360          H  
ATOM   2850  HB  THR B 188       2.134  13.355  17.590  1.00  1.900          H  
ATOM   2851  HG1 THR B 188       1.764  15.236  18.599  1.00  1.900          H  
ATOM   2852 1HG2 THR B 188       2.395  15.166  15.973  1.00  1.900          H  
ATOM   2853 2HG2 THR B 188       1.858  13.726  15.164  1.00  1.900          H  
ATOM   2854 3HG2 THR B 188       0.720  15.012  15.521  1.00  1.900          H  
ATOM   2855  N   PHE B 189      -2.012  13.871  17.413  1.00  0.840          N  
ATOM   2856  CA  PHE B 189      -3.297  14.331  16.924  1.00  0.790          C  
ATOM   2857  C   PHE B 189      -3.983  15.435  17.690  1.00  0.880          C  
ATOM   2858  O   PHE B 189      -3.682  15.708  18.853  1.00  1.080          O  
ATOM   2859  CB  PHE B 189      -4.229  13.110  16.915  1.00  1.130          C  
ATOM   2860  CG  PHE B 189      -4.454  12.521  18.254  1.00  1.130          C  
ATOM   2861  CD1 PHE B 189      -5.543  12.889  19.026  1.00  1.130          C  
ATOM   2862  CD2 PHE B 189      -3.556  11.563  18.759  1.00  1.130          C  
ATOM   2863  CE1 PHE B 189      -5.742  12.322  20.267  1.00  1.130          C  
ATOM   2864  CE2 PHE B 189      -3.756  11.002  19.999  1.00  1.130          C  
ATOM   2865  CZ  PHE B 189      -4.851  11.379  20.754  1.00  1.130          C  
ATOM   2866  H   PHE B 189      -1.813  13.858  18.406  1.00  1.010          H  
ATOM   2867  HA  PHE B 189      -3.154  14.700  15.909  1.00  0.950          H  
ATOM   2868 1HB  PHE B 189      -5.198  13.389  16.504  1.00  1.350          H  
ATOM   2869 2HB  PHE B 189      -3.814  12.329  16.301  1.00  1.350          H  
ATOM   2870  HD1 PHE B 189      -6.247  13.630  18.645  1.00  1.350          H  
ATOM   2871  HD2 PHE B 189      -2.694  11.255  18.157  1.00  1.350          H  
ATOM   2872  HE1 PHE B 189      -6.602  12.618  20.865  1.00  1.350          H  
ATOM   2873  HE2 PHE B 189      -3.056  10.256  20.382  1.00  1.350          H  
ATOM   2874  HZ  PHE B 189      -5.014  10.934  21.736  1.00  1.350          H  
ATOM   2875  N   TYR B 190      -4.936  16.049  16.991  1.00  0.860          N  
ATOM   2876  CA  TYR B 190      -5.825  17.074  17.501  1.00  1.100          C  
ATOM   2877  C   TYR B 190      -7.031  16.420  18.186  1.00  1.320          C  
ATOM   2878  O   TYR B 190      -7.628  15.452  17.677  1.00  2.180          O  
ATOM   2879  CB  TYR B 190      -6.233  18.001  16.354  1.00  1.440          C  
ATOM   2880  CG  TYR B 190      -7.181  19.113  16.718  1.00  1.440          C  
ATOM   2881  CD1 TYR B 190      -6.705  20.290  17.270  1.00  1.440          C  
ATOM   2882  CD2 TYR B 190      -8.531  18.949  16.509  1.00  1.440          C  
ATOM   2883  CE1 TYR B 190      -7.589  21.296  17.604  1.00  1.440          C  
ATOM   2884  CE2 TYR B 190      -9.415  19.941  16.848  1.00  1.440          C  
ATOM   2885  CZ  TYR B 190      -8.951  21.117  17.393  1.00  1.440          C  
ATOM   2886  OH  TYR B 190      -9.832  22.116  17.745  1.00  1.440          O  
ATOM   2887  H   TYR B 190      -5.068  15.771  16.014  1.00  1.030          H  
ATOM   2888  HA  TYR B 190      -5.292  17.659  18.250  1.00  1.320          H  
ATOM   2889 1HB  TYR B 190      -5.338  18.452  15.931  1.00  1.730          H  
ATOM   2890 2HB  TYR B 190      -6.673  17.423  15.583  1.00  1.730          H  
ATOM   2891  HD1 TYR B 190      -5.636  20.423  17.438  1.00  1.730          H  
ATOM   2892  HD2 TYR B 190      -8.903  18.016  16.088  1.00  1.730          H  
ATOM   2893  HE1 TYR B 190      -7.219  22.225  18.041  1.00  1.730          H  
ATOM   2894  HE2 TYR B 190     -10.479  19.786  16.694  1.00  1.730          H  
ATOM   2895  HH  TYR B 190     -10.731  21.791  17.666  1.00  1.730          H  
ATOM   2896  N   GLY B 191      -7.407  16.950  19.350  1.00  1.130          N  
ATOM   2897  CA  GLY B 191      -8.528  16.396  20.097  1.00  1.140          C  
ATOM   2898  C   GLY B 191      -9.759  16.386  19.203  1.00  0.900          C  
ATOM   2899  O   GLY B 191      -9.952  17.305  18.419  1.00  1.000          O  
ATOM   2900  H   GLY B 191      -6.895  17.738  19.723  1.00  1.360          H  
ATOM   2901 1HA  GLY B 191      -8.262  15.393  20.424  1.00  1.370          H  
ATOM   2902 2HA  GLY B 191      -8.715  17.002  20.984  1.00  1.370          H  
ATOM   2903  N   PRO B 192     -10.666  15.424  19.371  1.00  0.900          N  
ATOM   2904  CA  PRO B 192     -11.805  15.223  18.505  1.00  0.730          C  
ATOM   2905  C   PRO B 192     -12.763  16.401  18.393  1.00  0.720          C  
ATOM   2906  O   PRO B 192     -13.079  17.079  19.374  1.00  1.070          O  
ATOM   2907  CB  PRO B 192     -12.467  13.992  19.122  1.00  1.090          C  
ATOM   2908  CG  PRO B 192     -11.965  13.939  20.557  1.00  1.090          C  
ATOM   2909  CD  PRO B 192     -10.573  14.499  20.503  1.00  1.090          C  
ATOM   2910  HA  PRO B 192     -11.403  15.006  17.525  1.00  0.880          H  
ATOM   2911 1HB  PRO B 192     -13.531  14.098  19.038  1.00  1.310          H  
ATOM   2912 2HB  PRO B 192     -12.195  13.088  18.551  1.00  1.310          H  
ATOM   2913 1HG  PRO B 192     -12.619  14.522  21.208  1.00  1.310          H  
ATOM   2914 2HG  PRO B 192     -11.991  12.886  20.923  1.00  1.310          H  
ATOM   2915 1HD  PRO B 192     -10.354  15.030  21.440  1.00  1.310          H  
ATOM   2916 2HD  PRO B 192      -9.852  13.690  20.290  1.00  1.310          H  
ATOM   2917  N   TYR B 193     -13.238  16.578  17.162  1.00  0.540          N  
ATOM   2918  CA  TYR B 193     -14.139  17.626  16.706  1.00  0.630          C  
ATOM   2919  C   TYR B 193     -15.565  17.167  16.382  1.00  0.610          C  
ATOM   2920  O   TYR B 193     -15.809  16.097  15.805  1.00  0.540          O  
ATOM   2921  CB  TYR B 193     -13.476  18.302  15.489  1.00  0.850          C  
ATOM   2922  CG  TYR B 193     -14.332  19.255  14.698  1.00  0.850          C  
ATOM   2923  CD1 TYR B 193     -14.615  20.505  15.183  1.00  0.850          C  
ATOM   2924  CD2 TYR B 193     -14.812  18.870  13.453  1.00  0.850          C  
ATOM   2925  CE1 TYR B 193     -15.387  21.366  14.446  1.00  0.850          C  
ATOM   2926  CE2 TYR B 193     -15.577  19.728  12.716  1.00  0.850          C  
ATOM   2927  CZ  TYR B 193     -15.868  20.973  13.210  1.00  0.850          C  
ATOM   2928  OH  TYR B 193     -16.645  21.836  12.483  1.00  0.850          O  
ATOM   2929  H   TYR B 193     -12.885  15.930  16.456  1.00  0.650          H  
ATOM   2930  HA  TYR B 193     -14.217  18.362  17.507  1.00  0.760          H  
ATOM   2931 1HB  TYR B 193     -12.601  18.853  15.832  1.00  1.020          H  
ATOM   2932 2HB  TYR B 193     -13.111  17.540  14.816  1.00  1.020          H  
ATOM   2933  HD1 TYR B 193     -14.233  20.813  16.155  1.00  1.020          H  
ATOM   2934  HD2 TYR B 193     -14.584  17.888  13.063  1.00  1.020          H  
ATOM   2935  HE1 TYR B 193     -15.618  22.357  14.835  1.00  1.020          H  
ATOM   2936  HE2 TYR B 193     -15.958  19.423  11.739  1.00  1.020          H  
ATOM   2937  HH  TYR B 193     -16.678  22.688  12.924  1.00  1.020          H  
ATOM   2938  N   ASP B 194     -16.532  17.999  16.741  1.00  0.740          N  
ATOM   2939  CA  ASP B 194     -17.923  17.690  16.462  1.00  0.800          C  
ATOM   2940  C   ASP B 194     -18.301  18.011  15.029  1.00  0.810          C  
ATOM   2941  O   ASP B 194     -18.704  19.132  14.693  1.00  0.920          O  
ATOM   2942  CB  ASP B 194     -18.816  18.480  17.408  1.00  1.100          C  
ATOM   2943  CG  ASP B 194     -18.656  18.024  18.823  1.00  1.100          C  
ATOM   2944  OD1 ASP B 194     -18.794  16.847  19.078  1.00  1.100          O  
ATOM   2945  OD2 ASP B 194     -18.341  18.846  19.651  1.00  1.100          O  
ATOM   2946  H   ASP B 194     -16.313  18.848  17.251  1.00  0.890          H  
ATOM   2947  HA  ASP B 194     -18.084  16.622  16.625  1.00  0.960          H  
ATOM   2948 1HB  ASP B 194     -18.578  19.542  17.343  1.00  1.320          H  
ATOM   2949 2HB  ASP B 194     -19.862  18.361  17.118  1.00  1.320          H  
ATOM   2950  N   ASP B 195     -18.168  17.025  14.155  1.00  0.730          N  
ATOM   2951  CA  ASP B 195     -18.454  17.272  12.757  1.00  0.770          C  
ATOM   2952  C   ASP B 195     -19.947  17.126  12.519  1.00  0.770          C  
ATOM   2953  O   ASP B 195     -20.477  16.083  12.075  1.00  0.770          O  
ATOM   2954  CB  ASP B 195     -17.660  16.360  11.842  1.00  1.060          C  
ATOM   2955  CG  ASP B 195     -17.844  16.694  10.365  1.00  1.060          C  
ATOM   2956  OD1 ASP B 195     -18.805  17.399  10.027  1.00  1.060          O  
ATOM   2957  OD2 ASP B 195     -17.021  16.245   9.562  1.00  1.060          O  
ATOM   2958  H   ASP B 195     -17.850  16.097  14.467  1.00  0.880          H  
ATOM   2959  HA  ASP B 195     -18.174  18.299  12.523  1.00  0.920          H  
ATOM   2960 1HB  ASP B 195     -16.602  16.406  12.104  1.00  1.270          H  
ATOM   2961 2HB  ASP B 195     -17.991  15.364  12.007  1.00  1.270          H  
ATOM   2962  N   GLU B 196     -20.624  18.235  12.758  1.00  0.830          N  
ATOM   2963  CA  GLU B 196     -22.069  18.309  12.705  1.00  0.890          C  
ATOM   2964  C   GLU B 196     -22.575  18.411  11.278  1.00  0.860          C  
ATOM   2965  O   GLU B 196     -23.775  18.570  11.053  1.00  0.930          O  
ATOM   2966  CB  GLU B 196     -22.582  19.473  13.556  1.00  1.220          C  
ATOM   2967  CG  GLU B 196     -22.352  19.286  15.064  1.00  1.220          C  
ATOM   2968  CD  GLU B 196     -22.871  20.426  15.910  1.00  1.220          C  
ATOM   2969  OE1 GLU B 196     -23.333  21.397  15.357  1.00  1.220          O  
ATOM   2970  OE2 GLU B 196     -22.819  20.314  17.115  1.00  1.220          O  
ATOM   2971  H   GLU B 196     -20.081  19.032  13.109  1.00  1.000          H  
ATOM   2972  HA  GLU B 196     -22.468  17.391  13.135  1.00  1.070          H  
ATOM   2973 1HB  GLU B 196     -22.079  20.392  13.249  1.00  1.470          H  
ATOM   2974 2HB  GLU B 196     -23.649  19.610  13.389  1.00  1.470          H  
ATOM   2975 1HG  GLU B 196     -22.840  18.366  15.378  1.00  1.470          H  
ATOM   2976 2HG  GLU B 196     -21.287  19.170  15.240  1.00  1.470          H  
ATOM   2977  N   HIS B 197     -21.667  18.314  10.297  1.00  0.830          N  
ATOM   2978  CA  HIS B 197     -22.093  18.370   8.924  1.00  0.850          C  
ATOM   2979  C   HIS B 197     -22.148  16.951   8.338  1.00  0.840          C  
ATOM   2980  O   HIS B 197     -22.775  16.739   7.298  1.00  0.840          O  
ATOM   2981  CB  HIS B 197     -21.146  19.291   8.163  1.00  1.180          C  
ATOM   2982  CG  HIS B 197     -21.171  20.672   8.765  1.00  1.180          C  
ATOM   2983  ND1 HIS B 197     -22.267  21.499   8.683  1.00  1.180          N  
ATOM   2984  CD2 HIS B 197     -20.246  21.346   9.490  1.00  1.180          C  
ATOM   2985  CE1 HIS B 197     -22.015  22.626   9.323  1.00  1.180          C  
ATOM   2986  NE2 HIS B 197     -20.800  22.560   9.829  1.00  1.180          N  
ATOM   2987  H   HIS B 197     -20.658  18.190  10.480  1.00  1.000          H  
ATOM   2988  HA  HIS B 197     -23.091  18.793   8.863  1.00  1.020          H  
ATOM   2989 1HB  HIS B 197     -20.123  18.902   8.214  1.00  1.420          H  
ATOM   2990 2HB  HIS B 197     -21.433  19.353   7.115  1.00  1.420          H  
ATOM   2991  HD1 HIS B 197     -23.160  21.261   8.310  1.00  1.420          H  
ATOM   2992  HD2 HIS B 197     -19.235  21.093   9.818  1.00  1.420          H  
ATOM   2993  HE1 HIS B 197     -22.765  23.413   9.367  1.00  1.420          H  
ATOM   2994  N   MET B 198     -21.516  15.968   9.024  1.00  0.840          N  
ATOM   2995  CA  MET B 198     -21.526  14.579   8.558  1.00  0.840          C  
ATOM   2996  C   MET B 198     -22.067  13.613   9.644  1.00  0.770          C  
ATOM   2997  O   MET B 198     -22.232  12.402   9.399  1.00  0.790          O  
ATOM   2998  CB  MET B 198     -20.125  14.191   8.109  1.00  1.180          C  
ATOM   2999  CG  MET B 198     -19.581  14.976   6.907  1.00  1.180          C  
ATOM   3000  SD  MET B 198     -20.527  14.770   5.378  1.00  1.180          S  
ATOM   3001  CE  MET B 198     -20.142  13.088   4.899  1.00  1.180          C  
ATOM   3002  H   MET B 198     -20.995  16.175   9.883  1.00  1.010          H  
ATOM   3003  HA  MET B 198     -22.196  14.507   7.703  1.00  1.010          H  
ATOM   3004 1HB  MET B 198     -19.435  14.386   8.928  1.00  1.410          H  
ATOM   3005 2HB  MET B 198     -20.091  13.136   7.886  1.00  1.410          H  
ATOM   3006 1HG  MET B 198     -19.562  16.038   7.164  1.00  1.410          H  
ATOM   3007 2HG  MET B 198     -18.557  14.666   6.720  1.00  1.410          H  
ATOM   3008 1HE  MET B 198     -20.666  12.857   3.976  1.00  1.410          H  
ATOM   3009 2HE  MET B 198     -19.069  12.986   4.739  1.00  1.410          H  
ATOM   3010 3HE  MET B 198     -20.459  12.396   5.672  1.00  1.410          H  
ATOM   3011  N   GLY B 199     -22.383  14.181  10.832  1.00  0.730          N  
ATOM   3012  CA  GLY B 199     -22.950  13.466  11.980  1.00  0.640          C  
ATOM   3013  C   GLY B 199     -21.975  12.585  12.720  1.00  0.620          C  
ATOM   3014  O   GLY B 199     -22.337  11.490  13.178  1.00  0.540          O  
ATOM   3015  H   GLY B 199     -22.164  15.161  10.984  1.00  0.880          H  
ATOM   3016 1HA  GLY B 199     -23.357  14.205  12.672  1.00  0.770          H  
ATOM   3017 2HA  GLY B 199     -23.781  12.875  11.663  1.00  0.770          H  
ATOM   3018  N   LEU B 200     -20.727  13.009  12.751  1.00  0.730          N  
ATOM   3019  CA  LEU B 200     -19.680  12.232  13.375  1.00  0.760          C  
ATOM   3020  C   LEU B 200     -18.750  13.001  14.304  1.00  0.660          C  
ATOM   3021  O   LEU B 200     -18.535  14.205  14.158  1.00  0.660          O  
ATOM   3022  CB  LEU B 200     -18.932  11.541  12.243  1.00  1.050          C  
ATOM   3023  CG  LEU B 200     -18.336  12.464  11.182  1.00  1.050          C  
ATOM   3024  CD1 LEU B 200     -16.952  12.843  11.547  1.00  1.050          C  
ATOM   3025  CD2 LEU B 200     -18.421  11.779   9.854  1.00  1.050          C  
ATOM   3026  H   LEU B 200     -20.518  13.938  12.372  1.00  0.880          H  
ATOM   3027  HA  LEU B 200     -20.153  11.459  13.975  1.00  0.910          H  
ATOM   3028 1HB  LEU B 200     -18.125  10.942  12.670  1.00  1.260          H  
ATOM   3029 2HB  LEU B 200     -19.614  10.885  11.744  1.00  1.260          H  
ATOM   3030  HG  LEU B 200     -18.908  13.383  11.123  1.00  1.260          H  
ATOM   3031 1HD1 LEU B 200     -16.551  13.500  10.773  1.00  1.260          H  
ATOM   3032 2HD1 LEU B 200     -16.918  13.359  12.478  1.00  1.260          H  
ATOM   3033 3HD1 LEU B 200     -16.362  11.993  11.631  1.00  1.260          H  
ATOM   3034 1HD2 LEU B 200     -18.010  12.428   9.086  1.00  1.260          H  
ATOM   3035 2HD2 LEU B 200     -17.880  10.866   9.866  1.00  1.260          H  
ATOM   3036 3HD2 LEU B 200     -19.462  11.580   9.640  1.00  1.260          H  
ATOM   3037  N   ARG B 201     -18.172  12.280  15.236  1.00  0.630          N  
ATOM   3038  CA  ARG B 201     -17.131  12.803  16.087  1.00  0.600          C  
ATOM   3039  C   ARG B 201     -15.840  12.441  15.367  1.00  0.570          C  
ATOM   3040  O   ARG B 201     -15.652  11.277  14.992  1.00  0.630          O  
ATOM   3041  CB  ARG B 201     -17.213  12.143  17.459  1.00  0.850          C  
ATOM   3042  CG  ARG B 201     -16.243  12.619  18.542  1.00  0.850          C  
ATOM   3043  CD  ARG B 201     -16.637  13.941  19.143  1.00  0.850          C  
ATOM   3044  NE  ARG B 201     -15.836  14.222  20.334  1.00  0.850          N  
ATOM   3045  CZ  ARG B 201     -15.965  15.290  21.159  1.00  0.850          C  
ATOM   3046  NH1 ARG B 201     -16.878  16.214  20.959  1.00  0.850          N  
ATOM   3047  NH2 ARG B 201     -15.156  15.402  22.202  1.00  0.850          N  
ATOM   3048  H   ARG B 201     -18.443  11.304  15.316  1.00  0.760          H  
ATOM   3049  HA  ARG B 201     -17.219  13.887  16.173  1.00  0.720          H  
ATOM   3050 1HB  ARG B 201     -18.222  12.284  17.847  1.00  1.020          H  
ATOM   3051 2HB  ARG B 201     -17.066  11.068  17.339  1.00  1.020          H  
ATOM   3052 1HG  ARG B 201     -16.208  11.883  19.344  1.00  1.020          H  
ATOM   3053 2HG  ARG B 201     -15.248  12.722  18.110  1.00  1.020          H  
ATOM   3054 1HD  ARG B 201     -16.460  14.741  18.417  1.00  1.020          H  
ATOM   3055 2HD  ARG B 201     -17.691  13.932  19.423  1.00  1.020          H  
ATOM   3056  HE  ARG B 201     -15.109  13.554  20.563  1.00  1.020          H  
ATOM   3057 1HH1 ARG B 201     -17.540  16.179  20.174  1.00  1.020          H  
ATOM   3058 2HH1 ARG B 201     -16.954  17.002  21.583  1.00  1.020          H  
ATOM   3059 1HH2 ARG B 201     -14.452  14.698  22.375  1.00  1.020          H  
ATOM   3060 2HH2 ARG B 201     -15.243  16.192  22.823  1.00  1.020          H  
ATOM   3061  N   VAL B 202     -14.958  13.407  15.112  1.00  0.500          N  
ATOM   3062  CA  VAL B 202     -13.753  13.036  14.377  1.00  0.430          C  
ATOM   3063  C   VAL B 202     -12.468  13.372  15.094  1.00  0.390          C  
ATOM   3064  O   VAL B 202     -12.234  14.514  15.483  1.00  0.490          O  
ATOM   3065  CB  VAL B 202     -13.757  13.704  12.973  1.00  0.630          C  
ATOM   3066  CG1 VAL B 202     -13.799  15.220  13.071  1.00  0.630          C  
ATOM   3067  CG2 VAL B 202     -12.584  13.258  12.169  1.00  0.630          C  
ATOM   3068  H   VAL B 202     -15.148  14.366  15.412  1.00  0.600          H  
ATOM   3069  HA  VAL B 202     -13.774  11.968  14.229  1.00  0.520          H  
ATOM   3070  HB  VAL B 202     -14.619  13.407  12.482  1.00  0.760          H  
ATOM   3071 1HG1 VAL B 202     -13.845  15.633  12.089  1.00  0.760          H  
ATOM   3072 2HG1 VAL B 202     -14.679  15.522  13.626  1.00  0.760          H  
ATOM   3073 3HG1 VAL B 202     -12.921  15.602  13.551  1.00  0.760          H  
ATOM   3074 1HG2 VAL B 202     -12.632  13.706  11.184  1.00  0.760          H  
ATOM   3075 2HG2 VAL B 202     -11.669  13.550  12.650  1.00  0.760          H  
ATOM   3076 3HG2 VAL B 202     -12.603  12.186  12.073  1.00  0.760          H  
ATOM   3077  N   ALA B 203     -11.609  12.376  15.226  1.00  0.370          N  
ATOM   3078  CA  ALA B 203     -10.306  12.572  15.827  1.00  0.320          C  
ATOM   3079  C   ALA B 203      -9.422  12.989  14.671  1.00  0.230          C  
ATOM   3080  O   ALA B 203      -9.555  12.420  13.578  1.00  0.210          O  
ATOM   3081  CB  ALA B 203      -9.856  11.330  16.562  1.00  0.470          C  
ATOM   3082  H   ALA B 203     -11.886  11.466  14.848  1.00  0.440          H  
ATOM   3083  HA  ALA B 203     -10.341  13.390  16.532  1.00  0.380          H  
ATOM   3084 1HB  ALA B 203      -8.875  11.514  16.991  1.00  0.560          H  
ATOM   3085 2HB  ALA B 203     -10.566  11.107  17.368  1.00  0.560          H  
ATOM   3086 3HB  ALA B 203      -9.820  10.499  15.891  1.00  0.560          H  
ATOM   3087  N   LEU B 204      -8.512  13.951  14.874  1.00  0.310          N  
ATOM   3088  CA  LEU B 204      -7.742  14.411  13.722  1.00  0.410          C  
ATOM   3089  C   LEU B 204      -6.203  14.335  13.805  1.00  0.460          C  
ATOM   3090  O   LEU B 204      -5.560  15.343  14.124  1.00  0.520          O  
ATOM   3091  CB  LEU B 204      -8.202  15.861  13.425  1.00  0.530          C  
ATOM   3092  CG  LEU B 204      -9.725  16.046  13.018  1.00  0.530          C  
ATOM   3093  CD1 LEU B 204     -10.105  17.526  13.029  1.00  0.530          C  
ATOM   3094  CD2 LEU B 204      -9.957  15.483  11.614  1.00  0.530          C  
ATOM   3095  H   LEU B 204      -8.373  14.394  15.794  1.00  0.370          H  
ATOM   3096  HA  LEU B 204      -8.039  13.829  12.862  1.00  0.490          H  
ATOM   3097 1HB  LEU B 204      -8.071  16.433  14.314  1.00  0.640          H  
ATOM   3098 2HB  LEU B 204      -7.579  16.280  12.643  1.00  0.640          H  
ATOM   3099  HG  LEU B 204     -10.357  15.528  13.739  1.00  0.640          H  
ATOM   3100 1HD1 LEU B 204     -11.155  17.632  12.756  1.00  0.640          H  
ATOM   3101 2HD1 LEU B 204      -9.954  17.932  14.022  1.00  0.640          H  
ATOM   3102 3HD1 LEU B 204      -9.487  18.067  12.314  1.00  0.640          H  
ATOM   3103 1HD2 LEU B 204     -10.997  15.605  11.349  1.00  0.640          H  
ATOM   3104 2HD2 LEU B 204      -9.341  16.010  10.899  1.00  0.640          H  
ATOM   3105 3HD2 LEU B 204      -9.713  14.438  11.590  1.00  0.640          H  
ATOM   3106  N   PRO B 205      -5.600  13.136  13.588  1.00  0.520          N  
ATOM   3107  CA  PRO B 205      -4.170  12.881  13.447  1.00  0.580          C  
ATOM   3108  C   PRO B 205      -3.613  13.625  12.231  1.00  0.460          C  
ATOM   3109  O   PRO B 205      -4.275  13.711  11.188  1.00  0.430          O  
ATOM   3110  CB  PRO B 205      -4.130  11.350  13.355  1.00  0.870          C  
ATOM   3111  CG  PRO B 205      -5.497  10.911  13.045  1.00  0.870          C  
ATOM   3112  CD  PRO B 205      -6.390  11.893  13.668  1.00  0.870          C  
ATOM   3113  HA  PRO B 205      -3.632  13.219  14.318  1.00  0.700          H  
ATOM   3114 1HB  PRO B 205      -3.494  11.083  12.524  1.00  1.040          H  
ATOM   3115 2HB  PRO B 205      -3.717  10.911  14.274  1.00  1.040          H  
ATOM   3116 1HG  PRO B 205      -5.637  10.940  11.994  1.00  1.040          H  
ATOM   3117 2HG  PRO B 205      -5.668   9.877  13.364  1.00  1.040          H  
ATOM   3118 1HD  PRO B 205      -7.267  11.900  13.044  1.00  1.040          H  
ATOM   3119 2HD  PRO B 205      -6.619  11.640  14.708  1.00  1.040          H  
ATOM   3120  N   LYS B 206      -2.364  14.105  12.355  1.00  0.460          N  
ATOM   3121  CA  LYS B 206      -1.773  14.943  11.293  1.00  0.480          C  
ATOM   3122  C   LYS B 206      -0.531  14.459  10.527  1.00  0.520          C  
ATOM   3123  O   LYS B 206       0.253  13.616  10.978  1.00  0.650          O  
ATOM   3124  CB  LYS B 206      -1.437  16.308  11.905  1.00  0.660          C  
ATOM   3125  CG  LYS B 206      -0.321  16.262  12.955  1.00  0.660          C  
ATOM   3126  CD  LYS B 206      -0.256  17.542  13.821  1.00  0.660          C  
ATOM   3127  CE  LYS B 206       0.151  18.790  13.038  1.00  0.660          C  
ATOM   3128  NZ  LYS B 206       0.397  19.947  13.943  1.00  0.660          N  
ATOM   3129  H   LYS B 206      -1.869  13.944  13.238  1.00  0.550          H  
ATOM   3130  HA  LYS B 206      -2.549  15.108  10.547  1.00  0.580          H  
ATOM   3131 1HB  LYS B 206      -1.127  16.987  11.108  1.00  0.800          H  
ATOM   3132 2HB  LYS B 206      -2.331  16.726  12.368  1.00  0.800          H  
ATOM   3133 1HG  LYS B 206      -0.497  15.413  13.606  1.00  0.800          H  
ATOM   3134 2HG  LYS B 206       0.638  16.116  12.464  1.00  0.800          H  
ATOM   3135 1HD  LYS B 206      -1.229  17.714  14.283  1.00  0.800          H  
ATOM   3136 2HD  LYS B 206       0.478  17.393  14.619  1.00  0.800          H  
ATOM   3137 1HE  LYS B 206       1.050  18.590  12.479  1.00  0.800          H  
ATOM   3138 2HE  LYS B 206      -0.646  19.055  12.348  1.00  0.800          H  
ATOM   3139 1HZ  LYS B 206       0.662  20.753  13.404  1.00  0.800          H  
ATOM   3140 2HZ  LYS B 206      -0.432  20.157  14.470  1.00  0.800          H  
ATOM   3141 3HZ  LYS B 206       1.165  19.724  14.602  1.00  0.800          H  
ATOM   3142  N   SER B 207      -0.422  15.029   9.324  1.00  0.610          N  
ATOM   3143  CA  SER B 207       0.644  14.919   8.324  1.00  0.830          C  
ATOM   3144  C   SER B 207       0.701  16.227   7.478  1.00  1.060          C  
ATOM   3145  O   SER B 207       1.542  17.079   7.773  1.00  1.220          O  
ATOM   3146  CB  SER B 207       0.597  13.622   7.542  1.00  1.070          C  
ATOM   3147  OG  SER B 207       1.602  13.574   6.546  1.00  1.070          O  
ATOM   3148  H   SER B 207      -1.166  15.676   9.067  1.00  0.730          H  
ATOM   3149  HA  SER B 207       1.587  14.858   8.856  1.00  1.000          H  
ATOM   3150 1HB  SER B 207       0.790  12.824   8.249  1.00  1.290          H  
ATOM   3151 2HB  SER B 207      -0.346  13.427   7.138  1.00  1.290          H  
ATOM   3152  HG  SER B 207       1.616  12.670   6.211  1.00  1.290          H  
ATOM   3153  N   GLY B 208      -0.153  16.454   6.428  1.00  1.190          N  
ATOM   3154  CA  GLY B 208      -1.277  15.654   5.880  1.00  1.120          C  
ATOM   3155  C   GLY B 208      -2.302  15.360   6.964  1.00  0.840          C  
ATOM   3156  O   GLY B 208      -2.470  16.164   7.887  1.00  0.840          O  
ATOM   3157  H   GLY B 208       0.006  17.328   5.951  1.00  1.430          H  
ATOM   3158 1HA  GLY B 208      -1.761  16.219   5.082  1.00  1.340          H  
ATOM   3159 2HA  GLY B 208      -0.914  14.737   5.423  1.00  1.340          H  
ATOM   3160  N   GLY B 209      -2.918  14.183   6.914  1.00  0.710          N  
ATOM   3161  CA  GLY B 209      -3.837  13.808   7.973  1.00  0.490          C  
ATOM   3162  C   GLY B 209      -4.798  12.674   7.650  1.00  0.460          C  
ATOM   3163  O   GLY B 209      -4.974  12.256   6.500  1.00  0.470          O  
ATOM   3164  H   GLY B 209      -2.782  13.572   6.121  1.00  0.850          H  
ATOM   3165 1HA  GLY B 209      -3.252  13.514   8.843  1.00  0.590          H  
ATOM   3166 2HA  GLY B 209      -4.403  14.683   8.282  1.00  0.590          H  
ATOM   3167  N   ILE B 210      -5.392  12.174   8.714  1.00  0.440          N  
ATOM   3168  CA  ILE B 210      -6.376  11.106   8.658  1.00  0.420          C  
ATOM   3169  C   ILE B 210      -7.590  11.541   9.474  1.00  0.530          C  
ATOM   3170  O   ILE B 210      -7.440  12.011  10.594  1.00  0.840          O  
ATOM   3171  CB  ILE B 210      -5.820   9.755   9.202  1.00  0.600          C  
ATOM   3172  CG1 ILE B 210      -4.555   9.293   8.408  1.00  0.600          C  
ATOM   3173  CG2 ILE B 210      -6.910   8.704   9.120  1.00  0.600          C  
ATOM   3174  CD1 ILE B 210      -3.821   8.090   9.002  1.00  0.600          C  
ATOM   3175  H   ILE B 210      -5.148  12.611   9.614  1.00  0.530          H  
ATOM   3176  HA  ILE B 210      -6.699  10.961   7.629  1.00  0.500          H  
ATOM   3177  HB  ILE B 210      -5.527   9.861  10.207  1.00  0.720          H  
ATOM   3178 1HG1 ILE B 210      -4.839   9.047   7.416  1.00  0.720          H  
ATOM   3179 2HG1 ILE B 210      -3.854  10.116   8.369  1.00  0.720          H  
ATOM   3180 1HG2 ILE B 210      -6.532   7.785   9.510  1.00  0.720          H  
ATOM   3181 2HG2 ILE B 210      -7.776   8.998   9.704  1.00  0.720          H  
ATOM   3182 3HG2 ILE B 210      -7.216   8.563   8.086  1.00  0.720          H  
ATOM   3183 1HD1 ILE B 210      -2.966   7.864   8.383  1.00  0.720          H  
ATOM   3184 2HD1 ILE B 210      -3.487   8.325  10.014  1.00  0.720          H  
ATOM   3185 3HD1 ILE B 210      -4.462   7.219   9.030  1.00  0.720          H  
ATOM   3186  N   GLU B 211      -8.779  11.428   8.917  1.00  0.450          N  
ATOM   3187  CA  GLU B 211      -9.983  11.748   9.668  1.00  0.640          C  
ATOM   3188  C   GLU B 211     -10.470  10.468  10.294  1.00  0.520          C  
ATOM   3189  O   GLU B 211     -10.843   9.547   9.570  1.00  0.620          O  
ATOM   3190  CB  GLU B 211     -11.113  12.278   8.774  1.00  0.820          C  
ATOM   3191  CG  GLU B 211     -10.851  13.568   8.089  1.00  0.820          C  
ATOM   3192  CD  GLU B 211     -12.034  14.075   7.290  1.00  0.820          C  
ATOM   3193  OE1 GLU B 211     -13.003  13.373   7.184  1.00  0.820          O  
ATOM   3194  OE2 GLU B 211     -11.997  15.193   6.828  1.00  0.820          O  
ATOM   3195  H   GLU B 211      -8.850  11.045   7.979  1.00  0.540          H  
ATOM   3196  HA  GLU B 211      -9.753  12.458  10.459  1.00  0.770          H  
ATOM   3197 1HB  GLU B 211     -11.328  11.549   8.012  1.00  0.980          H  
ATOM   3198 2HB  GLU B 211     -12.014  12.386   9.361  1.00  0.980          H  
ATOM   3199 1HG  GLU B 211     -10.563  14.316   8.827  1.00  0.980          H  
ATOM   3200 2HG  GLU B 211     -10.024  13.402   7.415  1.00  0.980          H  
ATOM   3201  N   VAL B 212     -10.465  10.360  11.615  1.00  0.380          N  
ATOM   3202  CA  VAL B 212     -10.929   9.106  12.178  1.00  0.350          C  
ATOM   3203  C   VAL B 212     -12.325   9.401  12.707  1.00  0.360          C  
ATOM   3204  O   VAL B 212     -12.504  10.128  13.681  1.00  0.420          O  
ATOM   3205  CB  VAL B 212      -9.949   8.615  13.232  1.00  0.500          C  
ATOM   3206  CG1 VAL B 212     -10.408   7.333  13.763  1.00  0.500          C  
ATOM   3207  CG2 VAL B 212      -8.564   8.500  12.609  1.00  0.500          C  
ATOM   3208  H   VAL B 212     -10.128  11.122  12.219  1.00  0.460          H  
ATOM   3209  HA  VAL B 212     -11.011   8.350  11.402  1.00  0.420          H  
ATOM   3210  HB  VAL B 212      -9.923   9.313  14.044  1.00  0.600          H  
ATOM   3211 1HG1 VAL B 212      -9.718   7.016  14.521  1.00  0.600          H  
ATOM   3212 2HG1 VAL B 212     -11.374   7.468  14.179  1.00  0.600          H  
ATOM   3213 3HG1 VAL B 212     -10.455   6.593  12.963  1.00  0.600          H  
ATOM   3214 1HG2 VAL B 212      -7.856   8.147  13.332  1.00  0.600          H  
ATOM   3215 2HG2 VAL B 212      -8.618   7.809  11.804  1.00  0.600          H  
ATOM   3216 3HG2 VAL B 212      -8.239   9.473  12.234  1.00  0.600          H  
ATOM   3217  N   MET B 213     -13.332   8.883  12.017  1.00  0.350          N  
ATOM   3218  CA  MET B 213     -14.706   9.279  12.266  1.00  0.360          C  
ATOM   3219  C   MET B 213     -15.599   8.216  12.885  1.00  0.420          C  
ATOM   3220  O   MET B 213     -15.630   7.088  12.401  1.00  0.750          O  
ATOM   3221  CB  MET B 213     -15.301   9.573  10.912  1.00  0.500          C  
ATOM   3222  CG  MET B 213     -14.531  10.577  10.054  1.00  0.500          C  
ATOM   3223  SD  MET B 213     -15.291  10.833   8.444  1.00  0.500          S  
ATOM   3224  CE  MET B 213     -14.973   9.287   7.609  1.00  0.500          C  
ATOM   3225  H   MET B 213     -13.146   8.259  11.228  1.00  0.420          H  
ATOM   3226  HA  MET B 213     -14.714  10.155  12.910  1.00  0.430          H  
ATOM   3227 1HB  MET B 213     -15.364   8.649  10.370  1.00  0.600          H  
ATOM   3228 2HB  MET B 213     -16.290   9.911  11.056  1.00  0.600          H  
ATOM   3229 1HG  MET B 213     -14.440  11.525  10.554  1.00  0.600          H  
ATOM   3230 2HG  MET B 213     -13.525  10.194   9.884  1.00  0.600          H  
ATOM   3231 1HE  MET B 213     -15.377   9.328   6.602  1.00  0.600          H  
ATOM   3232 2HE  MET B 213     -13.907   9.132   7.567  1.00  0.600          H  
ATOM   3233 3HE  MET B 213     -15.435   8.466   8.143  1.00  0.600          H  
ATOM   3234  N   ALA B 214     -16.450   8.613  13.829  1.00  0.550          N  
ATOM   3235  CA  ALA B 214     -17.435   7.682  14.390  1.00  0.630          C  
ATOM   3236  C   ALA B 214     -18.765   8.427  14.583  1.00  0.600          C  
ATOM   3237  O   ALA B 214     -18.756   9.593  14.960  1.00  0.680          O  
ATOM   3238  CB  ALA B 214     -16.918   7.105  15.706  1.00  0.850          C  
ATOM   3239  H   ALA B 214     -16.335   9.559  14.211  1.00  0.660          H  
ATOM   3240  HA  ALA B 214     -17.578   6.872  13.679  1.00  0.760          H  
ATOM   3241 1HB  ALA B 214     -17.632   6.402  16.126  1.00  1.020          H  
ATOM   3242 2HB  ALA B 214     -15.986   6.585  15.506  1.00  1.020          H  
ATOM   3243 3HB  ALA B 214     -16.753   7.913  16.413  1.00  1.020          H  
ATOM   3244  N   PRO B 215     -19.927   7.787  14.392  1.00  0.690          N  
ATOM   3245  CA  PRO B 215     -21.246   8.404  14.483  1.00  0.720          C  
ATOM   3246  C   PRO B 215     -21.607   8.955  15.845  1.00  0.610          C  
ATOM   3247  O   PRO B 215     -21.281   8.359  16.871  1.00  0.640          O  
ATOM   3248  CB  PRO B 215     -22.180   7.228  14.139  1.00  1.080          C  
ATOM   3249  CG  PRO B 215     -21.372   5.970  14.402  1.00  1.080          C  
ATOM   3250  CD  PRO B 215     -19.946   6.338  14.081  1.00  1.080          C  
ATOM   3251  HA  PRO B 215     -21.334   9.201  13.741  1.00  0.860          H  
ATOM   3252 1HB  PRO B 215     -23.075   7.281  14.777  1.00  1.300          H  
ATOM   3253 2HB  PRO B 215     -22.538   7.304  13.119  1.00  1.300          H  
ATOM   3254 1HG  PRO B 215     -21.487   5.658  15.456  1.00  1.300          H  
ATOM   3255 2HG  PRO B 215     -21.745   5.139  13.782  1.00  1.300          H  
ATOM   3256 1HD  PRO B 215     -19.282   5.759  14.738  1.00  1.300          H  
ATOM   3257 2HD  PRO B 215     -19.732   6.157  13.015  1.00  1.300          H  
ATOM   3258  N   MET B 216     -22.354  10.065  15.835  1.00  0.610          N  
ATOM   3259  CA  MET B 216     -22.859  10.652  17.075  1.00  0.580          C  
ATOM   3260  C   MET B 216     -24.320  11.088  16.935  1.00  0.470          C  
ATOM   3261  O   MET B 216     -24.731  12.121  17.470  1.00  0.770          O  
ATOM   3262  CB  MET B 216     -21.979  11.849  17.472  1.00  0.820          C  
ATOM   3263  CG  MET B 216     -22.008  13.033  16.469  1.00  0.820          C  
ATOM   3264  SD  MET B 216     -20.903  14.404  16.906  1.00  0.820          S  
ATOM   3265  CE  MET B 216     -21.218  15.550  15.550  1.00  0.820          C  
ATOM   3266  H   MET B 216     -22.548  10.512  14.933  1.00  0.730          H  
ATOM   3267  HA  MET B 216     -22.811   9.898  17.859  1.00  0.700          H  
ATOM   3268 1HB  MET B 216     -22.291  12.223  18.446  1.00  0.990          H  
ATOM   3269 2HB  MET B 216     -20.943  11.517  17.562  1.00  0.990          H  
ATOM   3270 1HG  MET B 216     -21.711  12.662  15.513  1.00  0.990          H  
ATOM   3271 2HG  MET B 216     -23.012  13.434  16.373  1.00  0.990          H  
ATOM   3272 1HE  MET B 216     -20.621  16.438  15.684  1.00  0.990          H  
ATOM   3273 2HE  MET B 216     -20.957  15.085  14.610  1.00  0.990          H  
ATOM   3274 3HE  MET B 216     -22.269  15.823  15.539  1.00  0.990          H  
ATOM   3275  N   HIS B 217     -25.109  10.261  16.258  1.00  0.820          N  
ATOM   3276  CA  HIS B 217     -26.546  10.467  16.067  1.00  0.850          C  
ATOM   3277  C   HIS B 217     -27.108   9.252  15.339  1.00  1.170          C  
ATOM   3278  O   HIS B 217     -26.417   8.648  14.512  1.00  1.790          O  
ATOM   3279  CB  HIS B 217     -26.876  11.725  15.245  1.00  1.180          C  
ATOM   3280  CG  HIS B 217     -28.336  12.204  15.397  1.00  1.180          C  
ATOM   3281  ND1 HIS B 217     -29.428  11.549  14.824  1.00  1.180          N  
ATOM   3282  CD2 HIS B 217     -28.845  13.279  16.046  1.00  1.180          C  
ATOM   3283  CE1 HIS B 217     -30.538  12.218  15.114  1.00  1.180          C  
ATOM   3284  NE2 HIS B 217     -30.210  13.265  15.857  1.00  1.180          N  
ATOM   3285  H   HIS B 217     -24.678   9.437  15.857  1.00  0.980          H  
ATOM   3286  HA  HIS B 217     -27.046  10.544  17.031  1.00  1.020          H  
ATOM   3287 1HB  HIS B 217     -26.222  12.547  15.528  1.00  1.410          H  
ATOM   3288 2HB  HIS B 217     -26.701  11.526  14.186  1.00  1.410          H  
ATOM   3289  HD2 HIS B 217     -28.276  14.020  16.606  1.00  1.410          H  
ATOM   3290  HE1 HIS B 217     -31.548  11.951  14.799  1.00  1.410          H  
ATOM   3291  HE2 HIS B 217     -30.853  13.955  16.228  1.00  1.410          H  
ATOM   3292  N   ASP B 218     -28.374   8.936  15.576  1.00  1.070          N  
ATOM   3293  CA  ASP B 218     -29.049   7.856  14.856  1.00  1.370          C  
ATOM   3294  C   ASP B 218     -29.097   8.060  13.333  1.00  0.940          C  
ATOM   3295  O   ASP B 218     -29.031   7.087  12.573  1.00  1.090          O  
ATOM   3296  CB  ASP B 218     -30.490   7.738  15.347  1.00  1.800          C  
ATOM   3297  CG  ASP B 218     -30.614   7.202  16.759  1.00  1.800          C  
ATOM   3298  OD1 ASP B 218     -29.657   6.688  17.288  1.00  1.800          O  
ATOM   3299  OD2 ASP B 218     -31.674   7.334  17.310  1.00  1.800          O  
ATOM   3300  H   ASP B 218     -28.875   9.425  16.305  1.00  1.280          H  
ATOM   3301  HA  ASP B 218     -28.515   6.928  15.059  1.00  1.640          H  
ATOM   3302 1HB  ASP B 218     -30.962   8.720  15.303  1.00  2.160          H  
ATOM   3303 2HB  ASP B 218     -31.052   7.086  14.669  1.00  2.160          H  
ATOM   3304  N   HIS B 219     -29.241   9.309  12.881  1.00  0.850          N  
ATOM   3305  CA  HIS B 219     -29.337   9.582  11.449  1.00  0.810          C  
ATOM   3306  C   HIS B 219     -28.364  10.668  11.015  1.00  0.870          C  
ATOM   3307  O   HIS B 219     -28.143  11.481  11.902  1.00  1.470          O  
ATOM   3308  CB  HIS B 219     -30.759  10.011  11.099  1.00  1.150          C  
ATOM   3309  CG  HIS B 219     -31.779   8.987  11.470  1.00  1.150          C  
ATOM   3310  ND1 HIS B 219     -31.999   7.843  10.732  1.00  1.150          N  
ATOM   3311  CD2 HIS B 219     -32.628   8.933  12.519  1.00  1.150          C  
ATOM   3312  CE1 HIS B 219     -32.947   7.130  11.317  1.00  1.150          C  
ATOM   3313  NE2 HIS B 219     -33.343   7.772  12.402  1.00  1.150          N  
ATOM   3314  H   HIS B 219     -29.295  10.091  13.539  1.00  1.020          H  
ATOM   3315  HA  HIS B 219     -29.096   8.681  10.890  1.00  0.970          H  
ATOM   3316 1HB  HIS B 219     -30.994  10.940  11.618  1.00  1.380          H  
ATOM   3317 2HB  HIS B 219     -30.831  10.203  10.027  1.00  1.380          H  
ATOM   3318  HD1 HIS B 219     -31.332   7.431  10.110  1.00  1.380          H  
ATOM   3319  HD2 HIS B 219     -32.802   9.607  13.359  1.00  1.380          H  
ATOM   3320  HE1 HIS B 219     -33.271   6.181  10.890  1.00  1.380          H  
ATOM   3321  N   ASP B 220     -27.327  10.168  10.353  1.00  0.860          N  
ATOM   3322  CA  ASP B 220     -26.576  11.019   9.428  1.00  0.910          C  
ATOM   3323  C   ASP B 220     -25.706  10.212   8.479  1.00  0.740          C  
ATOM   3324  O   ASP B 220     -25.655   8.978   8.592  1.00  0.570          O  
ATOM   3325  CB  ASP B 220     -25.734  12.048  10.155  1.00  1.250          C  
ATOM   3326  CG  ASP B 220     -26.426  13.408  10.393  1.00  1.250          C  
ATOM   3327  OD1 ASP B 220     -26.947  13.943   9.431  1.00  1.250          O  
ATOM   3328  OD2 ASP B 220     -26.379  13.916  11.490  1.00  1.250          O  
ATOM   3329  H   ASP B 220     -26.685   9.700  10.975  1.00  1.030          H  
ATOM   3330  HA  ASP B 220     -27.307  11.567   8.822  1.00  1.090          H  
ATOM   3331 1HB  ASP B 220     -25.505  11.617  11.124  1.00  1.500          H  
ATOM   3332 2HB  ASP B 220     -24.786  12.200   9.639  1.00  1.500          H  
ATOM   3333  N   ALA B 221     -24.987  10.910   7.579  1.00  1.210          N  
ATOM   3334  CA  ALA B 221     -24.211  10.267   6.512  1.00  1.250          C  
ATOM   3335  C   ALA B 221     -23.250   9.193   6.980  1.00  0.790          C  
ATOM   3336  O   ALA B 221     -23.284   8.084   6.443  1.00  0.700          O  
ATOM   3337  CB  ALA B 221     -23.414  11.325   5.772  1.00  1.730          C  
ATOM   3338  H   ALA B 221     -25.031  11.926   7.593  1.00  1.450          H  
ATOM   3339  HA  ALA B 221     -24.913   9.808   5.827  1.00  1.500          H  
ATOM   3340 1HB  ALA B 221     -22.876  10.872   4.948  1.00  2.080          H  
ATOM   3341 2HB  ALA B 221     -24.091  12.085   5.389  1.00  2.080          H  
ATOM   3342 3HB  ALA B 221     -22.700  11.791   6.456  1.00  2.080          H  
ATOM   3343  N   ILE B 222     -22.495   9.396   8.058  1.00  0.920          N  
ATOM   3344  CA  ILE B 222     -21.607   8.279   8.403  1.00  1.010          C  
ATOM   3345  C   ILE B 222     -22.341   6.957   8.668  1.00  1.420          C  
ATOM   3346  O   ILE B 222     -21.792   5.885   8.417  1.00  1.840          O  
ATOM   3347  CB  ILE B 222     -20.663   8.601   9.572  1.00  1.380          C  
ATOM   3348  CG1 ILE B 222     -19.570   7.469   9.671  1.00  1.380          C  
ATOM   3349  CG2 ILE B 222     -21.426   8.761  10.855  1.00  1.380          C  
ATOM   3350  CD1 ILE B 222     -18.390   7.786  10.549  1.00  1.380          C  
ATOM   3351  H   ILE B 222     -22.469  10.304   8.539  1.00  1.100          H  
ATOM   3352  HA  ILE B 222     -20.961   8.117   7.553  1.00  1.210          H  
ATOM   3353  HB  ILE B 222     -20.154   9.513   9.355  1.00  1.650          H  
ATOM   3354 1HG1 ILE B 222     -20.039   6.571  10.073  1.00  1.650          H  
ATOM   3355 2HG1 ILE B 222     -19.206   7.244   8.666  1.00  1.650          H  
ATOM   3356 1HG2 ILE B 222     -20.748   8.993  11.635  1.00  1.650          H  
ATOM   3357 2HG2 ILE B 222     -22.157   9.568  10.762  1.00  1.650          H  
ATOM   3358 3HG2 ILE B 222     -21.924   7.844  11.083  1.00  1.650          H  
ATOM   3359 1HD1 ILE B 222     -17.695   6.946  10.558  1.00  1.650          H  
ATOM   3360 2HD1 ILE B 222     -17.900   8.643  10.147  1.00  1.650          H  
ATOM   3361 3HD1 ILE B 222     -18.707   7.987  11.557  1.00  1.650          H  
ATOM   3362  N   GLY B 223     -23.557   7.018   9.210  1.00  1.680          N  
ATOM   3363  CA  GLY B 223     -24.287   5.804   9.515  1.00  2.390          C  
ATOM   3364  C   GLY B 223     -25.033   5.301   8.294  1.00  2.840          C  
ATOM   3365  O   GLY B 223     -25.120   4.087   8.075  1.00  3.780          O  
ATOM   3366  H   GLY B 223     -24.013   7.916   9.364  1.00  2.020          H  
ATOM   3367 1HA  GLY B 223     -23.594   5.041   9.868  1.00  2.870          H  
ATOM   3368 2HA  GLY B 223     -24.993   6.005  10.320  1.00  2.870          H  
ATOM   3369  N   ALA B 224     -25.588   6.253   7.528  1.00  2.740          N  
ATOM   3370  CA  ALA B 224     -26.369   5.996   6.325  1.00  3.290          C  
ATOM   3371  C   ALA B 224     -25.551   5.305   5.245  1.00  3.210          C  
ATOM   3372  O   ALA B 224     -26.073   4.470   4.503  1.00  3.730          O  
ATOM   3373  CB  ALA B 224     -26.928   7.294   5.775  1.00  4.390          C  
ATOM   3374  H   ALA B 224     -25.472   7.224   7.826  1.00  3.290          H  
ATOM   3375  HA  ALA B 224     -27.195   5.344   6.599  1.00  3.950          H  
ATOM   3376 1HB  ALA B 224     -27.536   7.084   4.898  1.00  5.260          H  
ATOM   3377 2HB  ALA B 224     -27.536   7.781   6.538  1.00  5.260          H  
ATOM   3378 3HB  ALA B 224     -26.108   7.935   5.502  1.00  5.260          H  
ATOM   3379  N   TYR B 225     -24.270   5.652   5.138  1.00  3.000          N  
ATOM   3380  CA  TYR B 225     -23.452   5.047   4.105  1.00  3.460          C  
ATOM   3381  C   TYR B 225     -23.404   3.532   4.251  1.00  2.890          C  
ATOM   3382  O   TYR B 225     -23.038   2.994   5.302  1.00  2.370          O  
ATOM   3383  CB  TYR B 225     -21.994   5.541   4.139  1.00  4.660          C  
ATOM   3384  CG  TYR B 225     -21.699   6.973   3.690  1.00  4.660          C  
ATOM   3385  CD1 TYR B 225     -21.027   7.819   4.544  1.00  4.660          C  
ATOM   3386  CD2 TYR B 225     -22.073   7.426   2.442  1.00  4.660          C  
ATOM   3387  CE1 TYR B 225     -20.720   9.100   4.177  1.00  4.660          C  
ATOM   3388  CE2 TYR B 225     -21.762   8.716   2.064  1.00  4.660          C  
ATOM   3389  CZ  TYR B 225     -21.090   9.551   2.929  1.00  4.660          C  
ATOM   3390  OH  TYR B 225     -20.749  10.825   2.544  1.00  4.660          O  
ATOM   3391  H   TYR B 225     -23.895   6.379   5.755  1.00  3.600          H  
ATOM   3392  HA  TYR B 225     -23.896   5.278   3.137  1.00  4.150          H  
ATOM   3393 1HB  TYR B 225     -21.629   5.440   5.167  1.00  5.590          H  
ATOM   3394 2HB  TYR B 225     -21.390   4.881   3.528  1.00  5.590          H  
ATOM   3395  HD1 TYR B 225     -20.731   7.449   5.515  1.00  5.590          H  
ATOM   3396  HD2 TYR B 225     -22.594   6.771   1.749  1.00  5.590          H  
ATOM   3397  HE1 TYR B 225     -20.180   9.752   4.860  1.00  5.590          H  
ATOM   3398  HE2 TYR B 225     -22.042   9.078   1.073  1.00  5.590          H  
ATOM   3399  HH  TYR B 225     -20.675  10.875   1.563  1.00  5.590          H  
ATOM   3400  N   LYS B 226     -23.609   2.833   3.126  1.00  3.160          N  
ATOM   3401  CA  LYS B 226     -23.567   1.364   3.066  1.00  2.920          C  
ATOM   3402  C   LYS B 226     -22.187   0.835   3.443  1.00  2.500          C  
ATOM   3403  O   LYS B 226     -22.015  -0.335   3.777  1.00  2.230          O  
ATOM   3404  CB  LYS B 226     -23.970   0.865   1.673  1.00  4.180          C  
ATOM   3405  CG  LYS B 226     -22.980   1.187   0.542  1.00  4.180          C  
ATOM   3406  CD  LYS B 226     -23.518   0.703  -0.812  1.00  4.180          C  
ATOM   3407  CE  LYS B 226     -22.532   0.979  -1.948  1.00  4.180          C  
ATOM   3408  NZ  LYS B 226     -23.073   0.543  -3.270  1.00  4.180          N  
ATOM   3409  H   LYS B 226     -23.890   3.346   2.301  1.00  3.790          H  
ATOM   3410  HA  LYS B 226     -24.286   0.975   3.789  1.00  3.500          H  
ATOM   3411 1HB  LYS B 226     -24.094  -0.219   1.704  1.00  5.020          H  
ATOM   3412 2HB  LYS B 226     -24.935   1.294   1.404  1.00  5.020          H  
ATOM   3413 1HG  LYS B 226     -22.801   2.259   0.498  1.00  5.020          H  
ATOM   3414 2HG  LYS B 226     -22.031   0.684   0.732  1.00  5.020          H  
ATOM   3415 1HD  LYS B 226     -23.706  -0.371  -0.761  1.00  5.020          H  
ATOM   3416 2HD  LYS B 226     -24.458   1.208  -1.032  1.00  5.020          H  
ATOM   3417 1HE  LYS B 226     -22.322   2.046  -1.987  1.00  5.020          H  
ATOM   3418 2HE  LYS B 226     -21.604   0.442  -1.752  1.00  5.020          H  
ATOM   3419 1HZ  LYS B 226     -22.396   0.740  -3.994  1.00  5.020          H  
ATOM   3420 2HZ  LYS B 226     -23.262  -0.450  -3.248  1.00  5.020          H  
ATOM   3421 3HZ  LYS B 226     -23.929   1.042  -3.467  1.00  5.020          H  
ATOM   3422  N   ALA B 227     -21.210   1.725   3.368  1.00  2.550          N  
ATOM   3423  CA  ALA B 227     -19.814   1.486   3.654  1.00  2.300          C  
ATOM   3424  C   ALA B 227     -19.593   0.986   5.068  1.00  1.690          C  
ATOM   3425  O   ALA B 227     -18.596   0.329   5.313  1.00  1.540          O  
ATOM   3426  CB  ALA B 227     -19.017   2.762   3.446  1.00  3.320          C  
ATOM   3427  H   ALA B 227     -21.484   2.651   3.085  1.00  3.060          H  
ATOM   3428  HA  ALA B 227     -19.458   0.719   2.965  1.00  2.760          H  
ATOM   3429 1HB  ALA B 227     -17.965   2.564   3.631  1.00  3.980          H  
ATOM   3430 2HB  ALA B 227     -19.148   3.107   2.423  1.00  3.980          H  
ATOM   3431 3HB  ALA B 227     -19.371   3.524   4.138  1.00  3.980          H  
ATOM   3432  N   LEU B 228     -20.476   1.326   6.016  1.00  1.560          N  
ATOM   3433  CA  LEU B 228     -20.276   0.880   7.396  1.00  1.220          C  
ATOM   3434  C   LEU B 228     -21.366  -0.128   7.775  1.00  1.200          C  
ATOM   3435  O   LEU B 228     -21.649  -0.341   8.956  1.00  1.090          O  
ATOM   3436  CB  LEU B 228     -20.276   2.127   8.333  1.00  1.840          C  
ATOM   3437  CG  LEU B 228     -19.948   1.977   9.903  1.00  1.840          C  
ATOM   3438  CD1 LEU B 228     -18.526   1.371  10.124  1.00  1.840          C  
ATOM   3439  CD2 LEU B 228     -20.001   3.403  10.552  1.00  1.840          C  
ATOM   3440  H   LEU B 228     -21.307   1.893   5.791  1.00  1.870          H  
ATOM   3441  HA  LEU B 228     -19.317   0.369   7.466  1.00  1.460          H  
ATOM   3442 1HB  LEU B 228     -19.615   2.844   7.932  1.00  2.210          H  
ATOM   3443 2HB  LEU B 228     -21.281   2.564   8.274  1.00  2.210          H  
ATOM   3444  HG  LEU B 228     -20.680   1.332  10.379  1.00  2.210          H  
ATOM   3445 1HD1 LEU B 228     -18.326   1.292  11.193  1.00  2.210          H  
ATOM   3446 2HD1 LEU B 228     -18.482   0.377   9.679  1.00  2.210          H  
ATOM   3447 3HD1 LEU B 228     -17.782   2.000   9.676  1.00  2.210          H  
ATOM   3448 1HD2 LEU B 228     -19.784   3.331  11.620  1.00  2.210          H  
ATOM   3449 2HD2 LEU B 228     -19.262   4.048  10.077  1.00  2.210          H  
ATOM   3450 3HD2 LEU B 228     -20.996   3.833  10.410  1.00  2.210          H  
ATOM   3451  N   GLN B 229     -22.015  -0.726   6.764  1.00  1.360          N  
ATOM   3452  CA  GLN B 229     -23.097  -1.679   6.993  1.00  1.370          C  
ATOM   3453  C   GLN B 229     -22.968  -3.006   6.221  1.00  1.350          C  
ATOM   3454  O   GLN B 229     -23.954  -3.413   5.605  1.00  1.360          O  
ATOM   3455  CB  GLN B 229     -24.442  -1.063   6.575  1.00  1.910          C  
ATOM   3456  CG  GLN B 229     -24.878   0.198   7.299  1.00  1.910          C  
ATOM   3457  CD  GLN B 229     -26.235   0.674   6.762  1.00  1.910          C  
ATOM   3458  OE1 GLN B 229     -27.020  -0.158   6.277  1.00  1.910          O  
ATOM   3459  NE2 GLN B 229     -26.519   1.973   6.833  1.00  1.910          N  
ATOM   3460  H   GLN B 229     -21.754  -0.529   5.793  1.00  1.630          H  
ATOM   3461  HA  GLN B 229     -23.122  -1.916   8.056  1.00  1.640          H  
ATOM   3462 1HB  GLN B 229     -24.407  -0.833   5.511  1.00  2.300          H  
ATOM   3463 2HB  GLN B 229     -25.230  -1.800   6.720  1.00  2.300          H  
ATOM   3464 1HG  GLN B 229     -24.958   0.003   8.366  1.00  2.300          H  
ATOM   3465 2HG  GLN B 229     -24.145   0.989   7.112  1.00  2.300          H  
ATOM   3466 1HE2 GLN B 229     -27.384   2.319   6.482  1.00  2.300          H  
ATOM   3467 2HE2 GLN B 229     -25.859   2.641   7.246  1.00  2.300          H  
ATOM   3468  N   THR B 230     -21.773  -3.598   6.086  1.00  1.570          N  
ATOM   3469  CA  THR B 230     -21.658  -4.886   5.357  1.00  1.830          C  
ATOM   3470  C   THR B 230     -20.646  -5.956   5.862  1.00  1.670          C  
ATOM   3471  O   THR B 230     -21.076  -7.105   5.973  1.00  1.860          O  
ATOM   3472  CB  THR B 230     -21.622  -4.717   3.800  1.00  2.460          C  
ATOM   3473  OG1 THR B 230     -22.882  -4.191   3.358  1.00  2.460          O  
ATOM   3474  CG2 THR B 230     -21.381  -6.057   3.076  1.00  2.460          C  
ATOM   3475  H   THR B 230     -20.977  -3.242   6.623  1.00  1.880          H  
ATOM   3476  HA  THR B 230     -22.625  -5.370   5.491  1.00  2.200          H  
ATOM   3477  HB  THR B 230     -20.866  -4.027   3.524  1.00  2.950          H  
ATOM   3478  HG1 THR B 230     -23.227  -3.575   4.028  1.00  2.950          H  
ATOM   3479 1HG2 THR B 230     -21.386  -5.884   2.003  1.00  2.950          H  
ATOM   3480 2HG2 THR B 230     -20.438  -6.499   3.356  1.00  2.950          H  
ATOM   3481 3HG2 THR B 230     -22.182  -6.748   3.334  1.00  2.950          H  
ATOM   3482  N   VAL B 231     -19.332  -5.716   6.180  1.00  1.430          N  
ATOM   3483  CA  VAL B 231     -18.403  -4.556   6.197  1.00  1.370          C  
ATOM   3484  C   VAL B 231     -18.488  -3.736   7.470  1.00  1.150          C  
ATOM   3485  O   VAL B 231     -19.520  -3.134   7.764  1.00  1.960          O  
ATOM   3486  CB  VAL B 231     -18.465  -3.625   4.966  1.00  1.940          C  
ATOM   3487  CG1 VAL B 231     -17.529  -2.451   5.136  1.00  1.940          C  
ATOM   3488  CG2 VAL B 231     -18.040  -4.380   3.744  1.00  1.940          C  
ATOM   3489  H   VAL B 231     -18.875  -6.564   6.487  1.00  1.720          H  
ATOM   3490  HA  VAL B 231     -17.394  -4.968   6.168  1.00  1.640          H  
ATOM   3491  HB  VAL B 231     -19.431  -3.213   4.869  1.00  2.330          H  
ATOM   3492 1HG1 VAL B 231     -17.597  -1.810   4.258  1.00  2.330          H  
ATOM   3493 2HG1 VAL B 231     -17.805  -1.865   6.014  1.00  2.330          H  
ATOM   3494 3HG1 VAL B 231     -16.505  -2.799   5.251  1.00  2.330          H  
ATOM   3495 1HG2 VAL B 231     -18.080  -3.699   2.901  1.00  2.330          H  
ATOM   3496 2HG2 VAL B 231     -17.024  -4.743   3.875  1.00  2.330          H  
ATOM   3497 3HG2 VAL B 231     -18.684  -5.208   3.572  1.00  2.330          H  
ATOM   3498  N   GLY B 232     -17.375  -3.742   8.206  1.00  0.660          N  
ATOM   3499  CA  GLY B 232     -17.181  -3.012   9.449  1.00  0.630          C  
ATOM   3500  C   GLY B 232     -16.400  -1.732   9.168  1.00  0.460          C  
ATOM   3501  O   GLY B 232     -16.711  -1.016   8.218  1.00  0.380          O  
ATOM   3502  H   GLY B 232     -16.593  -4.285   7.866  1.00  0.790          H  
ATOM   3503 1HA  GLY B 232     -18.147  -2.770   9.894  1.00  0.760          H  
ATOM   3504 2HA  GLY B 232     -16.636  -3.631  10.161  1.00  0.760          H  
ATOM   3505  N   GLU B 233     -15.397  -1.463  10.005  1.00  0.450          N  
ATOM   3506  CA  GLU B 233     -14.559  -0.256   9.973  1.00  0.390          C  
ATOM   3507  C   GLU B 233     -13.641  -0.256   8.737  1.00  0.410          C  
ATOM   3508  O   GLU B 233     -13.386  -1.311   8.152  1.00  0.490          O  
ATOM   3509  CB  GLU B 233     -13.704  -0.190  11.246  1.00  0.570          C  
ATOM   3510  CG  GLU B 233     -14.497  -0.058  12.565  1.00  0.570          C  
ATOM   3511  CD  GLU B 233     -13.587   0.116  13.798  1.00  0.570          C  
ATOM   3512  OE1 GLU B 233     -12.463  -0.296  13.731  1.00  0.570          O  
ATOM   3513  OE2 GLU B 233     -14.010   0.707  14.774  1.00  0.570          O  
ATOM   3514  H   GLU B 233     -15.210  -2.135  10.734  1.00  0.540          H  
ATOM   3515  HA  GLU B 233     -15.202   0.626   9.924  1.00  0.470          H  
ATOM   3516 1HB  GLU B 233     -13.081  -1.081  11.312  1.00  0.680          H  
ATOM   3517 2HB  GLU B 233     -13.036   0.670  11.181  1.00  0.680          H  
ATOM   3518 1HG  GLU B 233     -15.195   0.761  12.474  1.00  0.680          H  
ATOM   3519 2HG  GLU B 233     -15.083  -0.959  12.705  1.00  0.680          H  
ATOM   3520  N   GLY B 234     -13.175   0.929   8.313  1.00  0.370          N  
ATOM   3521  CA  GLY B 234     -12.290   1.018   7.134  1.00  0.420          C  
ATOM   3522  C   GLY B 234     -12.254   2.419   6.511  1.00  0.370          C  
ATOM   3523  O   GLY B 234     -12.714   3.377   7.126  1.00  0.500          O  
ATOM   3524  H   GLY B 234     -13.399   1.767   8.861  1.00  0.440          H  
ATOM   3525 1HA  GLY B 234     -11.284   0.728   7.433  1.00  0.500          H  
ATOM   3526 2HA  GLY B 234     -12.613   0.294   6.387  1.00  0.500          H  
ATOM   3527  N   ILE B 235     -11.695   2.554   5.302  1.00  0.350          N  
ATOM   3528  CA  ILE B 235     -11.579   3.877   4.659  1.00  0.300          C  
ATOM   3529  C   ILE B 235     -12.693   4.078   3.620  1.00  0.260          C  
ATOM   3530  O   ILE B 235     -12.893   3.225   2.754  1.00  0.290          O  
ATOM   3531  CB  ILE B 235     -10.204   4.077   3.967  1.00  0.440          C  
ATOM   3532  CG1 ILE B 235      -9.047   3.944   4.926  1.00  0.440          C  
ATOM   3533  CG2 ILE B 235     -10.156   5.502   3.428  1.00  0.440          C  
ATOM   3534  CD1 ILE B 235      -7.670   3.796   4.312  1.00  0.440          C  
ATOM   3535  H   ILE B 235     -11.361   1.728   4.813  1.00  0.420          H  
ATOM   3536  HA  ILE B 235     -11.695   4.649   5.412  1.00  0.360          H  
ATOM   3537  HB  ILE B 235     -10.091   3.349   3.203  1.00  0.530          H  
ATOM   3538 1HG1 ILE B 235      -9.016   4.839   5.518  1.00  0.530          H  
ATOM   3539 2HG1 ILE B 235      -9.234   3.101   5.558  1.00  0.530          H  
ATOM   3540 1HG2 ILE B 235      -9.230   5.688   2.933  1.00  0.530          H  
ATOM   3541 2HG2 ILE B 235     -10.948   5.669   2.742  1.00  0.530          H  
ATOM   3542 3HG2 ILE B 235     -10.256   6.196   4.250  1.00  0.530          H  
ATOM   3543 1HD1 ILE B 235      -6.928   3.724   5.103  1.00  0.530          H  
ATOM   3544 2HD1 ILE B 235      -7.651   2.902   3.726  1.00  0.530          H  
ATOM   3545 3HD1 ILE B 235      -7.417   4.637   3.686  1.00  0.530          H  
ATOM   3546  N   SER B 236     -13.462   5.169   3.764  1.00  0.250          N  
ATOM   3547  CA  SER B 236     -14.593   5.493   2.881  1.00  0.270          C  
ATOM   3548  C   SER B 236     -14.263   6.448   1.742  1.00  0.280          C  
ATOM   3549  O   SER B 236     -14.978   6.468   0.722  1.00  0.330          O  
ATOM   3550  CB  SER B 236     -15.709   6.147   3.660  1.00  0.370          C  
ATOM   3551  OG  SER B 236     -15.293   7.380   4.169  1.00  0.370          O  
ATOM   3552  H   SER B 236     -13.213   5.826   4.506  1.00  0.300          H  
ATOM   3553  HA  SER B 236     -14.956   4.561   2.446  1.00  0.320          H  
ATOM   3554 1HB  SER B 236     -16.574   6.288   3.011  1.00  0.440          H  
ATOM   3555 2HB  SER B 236     -16.000   5.519   4.449  1.00  0.440          H  
ATOM   3556  HG  SER B 236     -16.065   7.756   4.602  1.00  0.440          H  
ATOM   3557  N   GLY B 237     -13.179   7.209   1.894  1.00  0.240          N  
ATOM   3558  CA  GLY B 237     -12.873   8.194   0.866  1.00  0.260          C  
ATOM   3559  C   GLY B 237     -11.564   8.963   1.000  1.00  0.260          C  
ATOM   3560  O   GLY B 237     -10.674   8.616   1.790  1.00  0.280          O  
ATOM   3561  H   GLY B 237     -12.657   7.142   2.771  1.00  0.290          H  
ATOM   3562 1HA  GLY B 237     -12.901   7.715  -0.104  1.00  0.310          H  
ATOM   3563 2HA  GLY B 237     -13.686   8.914   0.873  1.00  0.310          H  
ATOM   3564  N   ILE B 238     -11.409   9.953   0.107  1.00  0.260          N  
ATOM   3565  CA  ILE B 238     -10.193  10.771   0.062  1.00  0.290          C  
ATOM   3566  C   ILE B 238     -10.549  12.260  -0.066  1.00  0.240          C  
ATOM   3567  O   ILE B 238     -11.292  12.663  -0.971  1.00  0.280          O  
ATOM   3568  CB  ILE B 238      -9.277  10.407  -1.135  1.00  0.390          C  
ATOM   3569  CG1 ILE B 238      -8.975   8.912  -1.149  1.00  0.390          C  
ATOM   3570  CG2 ILE B 238      -7.916  11.183  -0.956  1.00  0.390          C  
ATOM   3571  CD1 ILE B 238      -8.268   8.396  -2.409  1.00  0.390          C  
ATOM   3572  H   ILE B 238     -12.214  10.158  -0.497  1.00  0.310          H  
ATOM   3573  HA  ILE B 238      -9.639  10.638   0.991  1.00  0.350          H  
ATOM   3574  HB  ILE B 238      -9.757  10.672  -2.067  1.00  0.470          H  
ATOM   3575 1HG1 ILE B 238      -8.394   8.664  -0.269  1.00  0.470          H  
ATOM   3576 2HG1 ILE B 238      -9.902   8.408  -1.094  1.00  0.470          H  
ATOM   3577 1HG2 ILE B 238      -7.243  10.952  -1.764  1.00  0.470          H  
ATOM   3578 2HG2 ILE B 238      -8.082  12.259  -0.946  1.00  0.470          H  
ATOM   3579 3HG2 ILE B 238      -7.453  10.889  -0.010  1.00  0.470          H  
ATOM   3580 1HD1 ILE B 238      -8.136   7.320  -2.349  1.00  0.470          H  
ATOM   3581 2HD1 ILE B 238      -8.875   8.626  -3.286  1.00  0.470          H  
ATOM   3582 3HD1 ILE B 238      -7.305   8.856  -2.512  1.00  0.470          H  
ATOM   3583  N   ALA B 239      -9.976  13.080   0.800  1.00  0.220          N  
ATOM   3584  CA  ALA B 239     -10.180  14.514   0.694  1.00  0.210          C  
ATOM   3585  C   ALA B 239      -8.962  15.144   0.018  1.00  0.260          C  
ATOM   3586  O   ALA B 239      -7.822  14.751   0.306  1.00  0.290          O  
ATOM   3587  CB  ALA B 239     -10.422  15.114   2.063  1.00  0.300          C  
ATOM   3588  H   ALA B 239      -9.376  12.693   1.535  1.00  0.260          H  
ATOM   3589  HA  ALA B 239     -11.047  14.699   0.066  1.00  0.250          H  
ATOM   3590 1HB  ALA B 239     -10.581  16.178   1.952  1.00  0.360          H  
ATOM   3591 2HB  ALA B 239     -11.305  14.655   2.507  1.00  0.360          H  
ATOM   3592 3HB  ALA B 239      -9.566  14.928   2.698  1.00  0.360          H  
ATOM   3593  N   MET B 240      -9.193  16.177  -0.798  1.00  0.330          N  
ATOM   3594  CA  MET B 240      -8.132  16.916  -1.493  1.00  0.420          C  
ATOM   3595  C   MET B 240      -8.173  18.400  -1.157  1.00  0.480          C  
ATOM   3596  O   MET B 240      -9.230  18.939  -0.841  1.00  0.430          O  
ATOM   3597  CB  MET B 240      -8.226  16.743  -3.012  1.00  0.550          C  
ATOM   3598  CG  MET B 240      -8.043  15.326  -3.491  1.00  0.550          C  
ATOM   3599  SD  MET B 240      -9.542  14.382  -3.463  1.00  0.550          S  
ATOM   3600  CE  MET B 240      -8.987  12.767  -3.986  1.00  0.550          C  
ATOM   3601  H   MET B 240     -10.171  16.427  -0.968  1.00  0.400          H  
ATOM   3602  HA  MET B 240      -7.173  16.541  -1.168  1.00  0.500          H  
ATOM   3603 1HB  MET B 240      -9.179  17.081  -3.352  1.00  0.660          H  
ATOM   3604 2HB  MET B 240      -7.464  17.367  -3.492  1.00  0.660          H  
ATOM   3605 1HG  MET B 240      -7.615  15.301  -4.491  1.00  0.660          H  
ATOM   3606 2HG  MET B 240      -7.373  14.854  -2.808  1.00  0.660          H  
ATOM   3607 1HE  MET B 240      -9.834  12.081  -4.010  1.00  0.660          H  
ATOM   3608 2HE  MET B 240      -8.539  12.817  -4.950  1.00  0.660          H  
ATOM   3609 3HE  MET B 240      -8.253  12.411  -3.307  1.00  0.660          H  
ATOM   3610  N   ARG B 241      -7.010  19.048  -1.192  1.00  0.670          N  
ATOM   3611  CA  ARG B 241      -6.906  20.479  -0.956  1.00  0.810          C  
ATOM   3612  C   ARG B 241      -6.754  21.265  -2.265  1.00  0.830          C  
ATOM   3613  O   ARG B 241      -5.967  20.898  -3.152  1.00  0.860          O  
ATOM   3614  CB  ARG B 241      -5.714  20.808  -0.076  1.00  1.080          C  
ATOM   3615  CG  ARG B 241      -5.727  20.208   1.278  1.00  1.080          C  
ATOM   3616  CD  ARG B 241      -4.581  20.612   2.149  1.00  1.080          C  
ATOM   3617  NE  ARG B 241      -4.675  19.979   3.435  1.00  1.080          N  
ATOM   3618  CZ  ARG B 241      -3.807  20.056   4.453  1.00  1.080          C  
ATOM   3619  NH1 ARG B 241      -2.693  20.773   4.389  1.00  1.080          N  
ATOM   3620  NH2 ARG B 241      -4.127  19.376   5.527  1.00  1.080          N  
ATOM   3621  H   ARG B 241      -6.164  18.545  -1.431  1.00  0.800          H  
ATOM   3622  HA  ARG B 241      -7.801  20.799  -0.447  1.00  0.970          H  
ATOM   3623 1HB  ARG B 241      -4.788  20.536  -0.581  1.00  1.290          H  
ATOM   3624 2HB  ARG B 241      -5.725  21.858   0.080  1.00  1.290          H  
ATOM   3625 1HG  ARG B 241      -6.671  20.415   1.784  1.00  1.290          H  
ATOM   3626 2HG  ARG B 241      -5.599  19.161   1.122  1.00  1.290          H  
ATOM   3627 1HD  ARG B 241      -3.642  20.305   1.681  1.00  1.290          H  
ATOM   3628 2HD  ARG B 241      -4.598  21.686   2.307  1.00  1.290          H  
ATOM   3629  HE  ARG B 241      -5.502  19.412   3.616  1.00  1.290          H  
ATOM   3630 1HH1 ARG B 241      -2.464  21.292   3.554  1.00  1.290          H  
ATOM   3631 2HH1 ARG B 241      -2.067  20.818   5.189  1.00  1.290          H  
ATOM   3632 1HH2 ARG B 241      -5.014  18.855   5.498  1.00  1.290          H  
ATOM   3633 2HH2 ARG B 241      -3.523  19.362   6.341  1.00  1.290          H  
ATOM   3634  N   VAL B 242      -7.443  22.401  -2.333  1.00  0.860          N  
ATOM   3635  CA  VAL B 242      -7.408  23.310  -3.486  1.00  0.930          C  
ATOM   3636  C   VAL B 242      -6.993  24.718  -3.066  1.00  1.040          C  
ATOM   3637  O   VAL B 242      -7.365  25.191  -1.994  1.00  1.130          O  
ATOM   3638  CB  VAL B 242      -8.796  23.343  -4.164  1.00  1.270          C  
ATOM   3639  CG1 VAL B 242      -9.830  23.903  -3.188  1.00  1.270          C  
ATOM   3640  CG2 VAL B 242      -8.768  24.151  -5.480  1.00  1.270          C  
ATOM   3641  H   VAL B 242      -8.073  22.582  -1.545  1.00  1.030          H  
ATOM   3642  HA  VAL B 242      -6.681  22.932  -4.207  1.00  1.120          H  
ATOM   3643  HB  VAL B 242      -9.071  22.323  -4.403  1.00  1.530          H  
ATOM   3644 1HG1 VAL B 242     -10.784  23.882  -3.641  1.00  1.530          H  
ATOM   3645 2HG1 VAL B 242      -9.852  23.307  -2.308  1.00  1.530          H  
ATOM   3646 3HG1 VAL B 242      -9.594  24.918  -2.917  1.00  1.530          H  
ATOM   3647 1HG2 VAL B 242      -9.742  24.127  -5.945  1.00  1.530          H  
ATOM   3648 2HG2 VAL B 242      -8.513  25.157  -5.323  1.00  1.530          H  
ATOM   3649 3HG2 VAL B 242      -8.034  23.714  -6.156  1.00  1.530          H  
ATOM   3650  N   ASP B 243      -6.248  25.417  -3.913  1.00  1.050          N  
ATOM   3651  CA  ASP B 243      -5.793  26.781  -3.635  1.00  1.150          C  
ATOM   3652  C   ASP B 243      -6.931  27.798  -3.474  1.00  1.140          C  
ATOM   3653  O   ASP B 243      -6.730  28.900  -2.964  1.00  1.290          O  
ATOM   3654  CB  ASP B 243      -4.882  27.185  -4.773  1.00  1.570          C  
ATOM   3655  CG  ASP B 243      -5.614  26.973  -6.046  1.00  1.570          C  
ATOM   3656  OD1 ASP B 243      -5.792  25.803  -6.374  1.00  1.570          O  
ATOM   3657  OD2 ASP B 243      -6.046  27.907  -6.656  1.00  1.570          O  
ATOM   3658  H   ASP B 243      -5.993  25.015  -4.824  1.00  1.260          H  
ATOM   3659  HA  ASP B 243      -5.213  26.776  -2.718  1.00  1.380          H  
ATOM   3660 1HB  ASP B 243      -4.602  28.235  -4.678  1.00  1.880          H  
ATOM   3661 2HB  ASP B 243      -3.967  26.586  -4.762  1.00  1.880          H  
ATOM   3662  N   ASP B 244      -8.096  27.431  -3.969  1.00  1.000          N  
ATOM   3663  CA  ASP B 244      -9.310  28.218  -3.967  1.00  1.030          C  
ATOM   3664  C   ASP B 244     -10.573  27.333  -3.978  1.00  0.870          C  
ATOM   3665  O   ASP B 244     -10.906  26.716  -5.003  1.00  0.720          O  
ATOM   3666  CB  ASP B 244      -9.239  29.193  -5.157  1.00  1.430          C  
ATOM   3667  CG  ASP B 244     -10.424  30.135  -5.311  1.00  1.430          C  
ATOM   3668  OD1 ASP B 244     -11.524  29.740  -4.936  1.00  1.430          O  
ATOM   3669  OD2 ASP B 244     -10.249  31.226  -5.814  1.00  1.430          O  
ATOM   3670  H   ASP B 244      -8.124  26.509  -4.367  1.00  1.200          H  
ATOM   3671  HA  ASP B 244      -9.326  28.804  -3.043  1.00  1.240          H  
ATOM   3672 1HB  ASP B 244      -8.345  29.807  -5.033  1.00  1.720          H  
ATOM   3673 2HB  ASP B 244      -9.086  28.632  -6.068  1.00  1.720          H  
ATOM   3674  N   PHE B 245     -11.306  27.280  -2.856  1.00  0.990          N  
ATOM   3675  CA  PHE B 245     -12.502  26.436  -2.808  1.00  0.950          C  
ATOM   3676  C   PHE B 245     -13.584  26.801  -3.837  1.00  0.900          C  
ATOM   3677  O   PHE B 245     -14.357  25.915  -4.230  1.00  0.950          O  
ATOM   3678  CB  PHE B 245     -13.129  26.369  -1.398  1.00  1.350          C  
ATOM   3679  CG  PHE B 245     -13.793  27.643  -0.850  1.00  1.350          C  
ATOM   3680  CD1 PHE B 245     -15.048  28.063  -1.257  1.00  1.350          C  
ATOM   3681  CD2 PHE B 245     -13.171  28.380   0.143  1.00  1.350          C  
ATOM   3682  CE1 PHE B 245     -15.643  29.166  -0.726  1.00  1.350          C  
ATOM   3683  CE2 PHE B 245     -13.769  29.488   0.684  1.00  1.350          C  
ATOM   3684  CZ  PHE B 245     -15.003  29.882   0.248  1.00  1.350          C  
ATOM   3685  H   PHE B 245     -10.979  27.765  -2.006  1.00  1.190          H  
ATOM   3686  HA  PHE B 245     -12.196  25.425  -3.032  1.00  1.140          H  
ATOM   3687 1HB  PHE B 245     -13.871  25.579  -1.378  1.00  1.620          H  
ATOM   3688 2HB  PHE B 245     -12.348  26.077  -0.691  1.00  1.620          H  
ATOM   3689  HD1 PHE B 245     -15.571  27.529  -2.013  1.00  1.620          H  
ATOM   3690  HD2 PHE B 245     -12.208  28.071   0.516  1.00  1.620          H  
ATOM   3691  HE1 PHE B 245     -16.630  29.476  -1.086  1.00  1.620          H  
ATOM   3692  HE2 PHE B 245     -13.258  30.049   1.474  1.00  1.620          H  
ATOM   3693  HZ  PHE B 245     -15.478  30.761   0.676  1.00  1.620          H  
ATOM   3694  N   ASP B 246     -13.615  28.044  -4.345  1.00  0.850          N  
ATOM   3695  CA  ASP B 246     -14.640  28.369  -5.322  1.00  0.810          C  
ATOM   3696  C   ASP B 246     -14.151  27.854  -6.643  1.00  0.720          C  
ATOM   3697  O   ASP B 246     -14.937  27.322  -7.432  1.00  0.720          O  
ATOM   3698  CB  ASP B 246     -14.921  29.865  -5.411  1.00  1.150          C  
ATOM   3699  CG  ASP B 246     -15.629  30.450  -4.193  1.00  1.150          C  
ATOM   3700  OD1 ASP B 246     -16.751  30.068  -3.933  1.00  1.150          O  
ATOM   3701  OD2 ASP B 246     -15.063  31.295  -3.553  1.00  1.150          O  
ATOM   3702  H   ASP B 246     -12.943  28.777  -4.079  1.00  1.020          H  
ATOM   3703  HA  ASP B 246     -15.564  27.864  -5.063  1.00  0.970          H  
ATOM   3704 1HB  ASP B 246     -13.967  30.394  -5.540  1.00  1.380          H  
ATOM   3705 2HB  ASP B 246     -15.523  30.070  -6.300  1.00  1.380          H  
ATOM   3706  N   ALA B 247     -12.837  27.924  -6.853  1.00  0.720          N  
ATOM   3707  CA  ALA B 247     -12.255  27.396  -8.080  1.00  0.670          C  
ATOM   3708  C   ALA B 247     -12.577  25.911  -8.204  1.00  0.700          C  
ATOM   3709  O   ALA B 247     -12.789  25.420  -9.310  1.00  0.670          O  
ATOM   3710  CB  ALA B 247     -10.763  27.597  -8.143  1.00  0.960          C  
ATOM   3711  H   ALA B 247     -12.266  28.425  -6.152  1.00  0.860          H  
ATOM   3712  HA  ALA B 247     -12.715  27.925  -8.922  1.00  0.800          H  
ATOM   3713 1HB  ALA B 247     -10.384  27.205  -9.083  1.00  1.150          H  
ATOM   3714 2HB  ALA B 247     -10.540  28.660  -8.072  1.00  1.150          H  
ATOM   3715 3HB  ALA B 247     -10.292  27.069  -7.325  1.00  1.150          H  
ATOM   3716  N   ALA B 248     -12.581  25.186  -7.067  1.00  0.780          N  
ATOM   3717  CA  ALA B 248     -12.923  23.765  -7.119  1.00  0.850          C  
ATOM   3718  C   ALA B 248     -14.339  23.606  -7.634  1.00  0.790          C  
ATOM   3719  O   ALA B 248     -14.584  22.861  -8.588  1.00  0.860          O  
ATOM   3720  CB  ALA B 248     -12.786  23.117  -5.765  1.00  1.160          C  
ATOM   3721  H   ALA B 248     -12.311  25.660  -6.199  1.00  0.940          H  
ATOM   3722  HA  ALA B 248     -12.262  23.265  -7.802  1.00  1.020          H  
ATOM   3723 1HB  ALA B 248     -13.033  22.071  -5.839  1.00  1.390          H  
ATOM   3724 2HB  ALA B 248     -11.779  23.218  -5.446  1.00  1.390          H  
ATOM   3725 3HB  ALA B 248     -13.449  23.602  -5.052  1.00  1.390          H  
ATOM   3726  N   LYS B 249     -15.286  24.366  -7.088  1.00  0.720          N  
ATOM   3727  CA  LYS B 249     -16.639  24.223  -7.615  1.00  0.680          C  
ATOM   3728  C   LYS B 249     -16.699  24.563  -9.098  1.00  0.620          C  
ATOM   3729  O   LYS B 249     -17.382  23.865  -9.856  1.00  0.630          O  
ATOM   3730  CB  LYS B 249     -17.680  25.032  -6.857  1.00  0.970          C  
ATOM   3731  CG  LYS B 249     -19.099  24.862  -7.443  1.00  0.970          C  
ATOM   3732  CD  LYS B 249     -20.172  25.572  -6.643  1.00  0.970          C  
ATOM   3733  CE  LYS B 249     -21.519  25.460  -7.357  1.00  0.970          C  
ATOM   3734  NZ  LYS B 249     -22.610  26.148  -6.627  1.00  0.970          N  
ATOM   3735  H   LYS B 249     -15.054  24.987  -6.301  1.00  0.860          H  
ATOM   3736  HA  LYS B 249     -16.924  23.179  -7.513  1.00  0.820          H  
ATOM   3737 1HB  LYS B 249     -17.715  24.679  -5.841  1.00  1.160          H  
ATOM   3738 2HB  LYS B 249     -17.405  26.091  -6.850  1.00  1.160          H  
ATOM   3739 1HG  LYS B 249     -19.124  25.267  -8.455  1.00  1.160          H  
ATOM   3740 2HG  LYS B 249     -19.338  23.799  -7.496  1.00  1.160          H  
ATOM   3741 1HD  LYS B 249     -20.259  25.117  -5.651  1.00  1.160          H  
ATOM   3742 2HD  LYS B 249     -19.913  26.620  -6.529  1.00  1.160          H  
ATOM   3743 1HE  LYS B 249     -21.426  25.908  -8.342  1.00  1.160          H  
ATOM   3744 2HE  LYS B 249     -21.786  24.407  -7.469  1.00  1.160          H  
ATOM   3745 1HZ  LYS B 249     -23.471  26.046  -7.141  1.00  1.160          H  
ATOM   3746 2HZ  LYS B 249     -22.740  25.719  -5.702  1.00  1.160          H  
ATOM   3747 3HZ  LYS B 249     -22.400  27.124  -6.518  1.00  1.160          H  
ATOM   3748  N   GLU B 250     -16.005  25.629  -9.517  1.00  0.590          N  
ATOM   3749  CA  GLU B 250     -16.010  26.052 -10.913  1.00  0.560          C  
ATOM   3750  C   GLU B 250     -15.473  24.958 -11.823  1.00  0.540          C  
ATOM   3751  O   GLU B 250     -16.007  24.736 -12.909  1.00  0.510          O  
ATOM   3752  CB  GLU B 250     -15.185  27.321 -11.105  1.00  0.800          C  
ATOM   3753  CG  GLU B 250     -15.779  28.592 -10.504  1.00  0.800          C  
ATOM   3754  CD  GLU B 250     -14.832  29.759 -10.598  1.00  0.800          C  
ATOM   3755  OE1 GLU B 250     -13.693  29.529 -10.929  1.00  0.800          O  
ATOM   3756  OE2 GLU B 250     -15.242  30.869 -10.350  1.00  0.800          O  
ATOM   3757  H   GLU B 250     -15.471  26.176  -8.828  1.00  0.710          H  
ATOM   3758  HA  GLU B 250     -17.046  26.257 -11.200  1.00  0.670          H  
ATOM   3759 1HB  GLU B 250     -14.207  27.172 -10.658  1.00  0.960          H  
ATOM   3760 2HB  GLU B 250     -15.028  27.496 -12.168  1.00  0.960          H  
ATOM   3761 1HG  GLU B 250     -16.699  28.835 -11.031  1.00  0.960          H  
ATOM   3762 2HG  GLU B 250     -16.028  28.411  -9.462  1.00  0.960          H  
ATOM   3763  N   HIS B 251     -14.410  24.272 -11.379  1.00  0.600          N  
ATOM   3764  CA  HIS B 251     -13.804  23.179 -12.129  1.00  0.650          C  
ATOM   3765  C   HIS B 251     -14.818  22.071 -12.360  1.00  0.670          C  
ATOM   3766  O   HIS B 251     -15.056  21.630 -13.496  1.00  0.670          O  
ATOM   3767  CB  HIS B 251     -12.618  22.588 -11.344  1.00  0.890          C  
ATOM   3768  CG  HIS B 251     -11.920  21.438 -12.022  1.00  0.890          C  
ATOM   3769  ND1 HIS B 251     -10.868  21.600 -12.935  1.00  0.890          N  
ATOM   3770  CD2 HIS B 251     -12.161  20.111 -11.967  1.00  0.890          C  
ATOM   3771  CE1 HIS B 251     -10.531  20.407 -13.396  1.00  0.890          C  
ATOM   3772  NE2 HIS B 251     -11.287  19.510 -12.832  1.00  0.890          N  
ATOM   3773  H   HIS B 251     -13.969  24.571 -10.503  1.00  0.720          H  
ATOM   3774  HA  HIS B 251     -13.452  23.537 -13.094  1.00  0.780          H  
ATOM   3775 1HB  HIS B 251     -11.900  23.375 -11.171  1.00  1.070          H  
ATOM   3776 2HB  HIS B 251     -12.959  22.241 -10.375  1.00  1.070          H  
ATOM   3777  HD2 HIS B 251     -12.924  19.612 -11.373  1.00  1.070          H  
ATOM   3778  HE1 HIS B 251      -9.771  20.193 -14.127  1.00  1.070          H  
ATOM   3779  HE2 HIS B 251     -11.230  18.502 -13.056  1.00  1.070          H  
ATOM   3780  N   PHE B 252     -15.435  21.623 -11.271  1.00  0.730          N  
ATOM   3781  CA  PHE B 252     -16.354  20.519 -11.364  1.00  0.810          C  
ATOM   3782  C   PHE B 252     -17.551  20.901 -12.220  1.00  0.770          C  
ATOM   3783  O   PHE B 252     -17.937  20.160 -13.132  1.00  0.860          O  
ATOM   3784  CB  PHE B 252     -16.820  20.128  -9.957  1.00  1.100          C  
ATOM   3785  CG  PHE B 252     -15.717  19.554  -9.089  1.00  1.100          C  
ATOM   3786  CD1 PHE B 252     -15.382  20.142  -7.865  1.00  1.100          C  
ATOM   3787  CD2 PHE B 252     -14.997  18.463  -9.492  1.00  1.100          C  
ATOM   3788  CE1 PHE B 252     -14.362  19.637  -7.098  1.00  1.100          C  
ATOM   3789  CE2 PHE B 252     -13.990  17.975  -8.716  1.00  1.100          C  
ATOM   3790  CZ  PHE B 252     -13.676  18.553  -7.540  1.00  1.100          C  
ATOM   3791  H   PHE B 252     -15.218  22.048 -10.360  1.00  0.880          H  
ATOM   3792  HA  PHE B 252     -15.845  19.681 -11.837  1.00  0.970          H  
ATOM   3793 1HB  PHE B 252     -17.223  21.012  -9.456  1.00  1.320          H  
ATOM   3794 2HB  PHE B 252     -17.616  19.398 -10.024  1.00  1.320          H  
ATOM   3795  HD1 PHE B 252     -15.935  21.013  -7.522  1.00  1.320          H  
ATOM   3796  HD2 PHE B 252     -15.228  17.987 -10.439  1.00  1.320          H  
ATOM   3797  HE1 PHE B 252     -14.106  20.093  -6.147  1.00  1.320          H  
ATOM   3798  HE2 PHE B 252     -13.430  17.121  -9.037  1.00  1.320          H  
ATOM   3799  HZ  PHE B 252     -12.880  18.133  -6.963  1.00  1.320          H  
ATOM   3800  N   ALA B 253     -18.100  22.094 -11.977  1.00  0.690          N  
ATOM   3801  CA  ALA B 253     -19.245  22.573 -12.727  1.00  0.700          C  
ATOM   3802  C   ALA B 253     -18.930  22.727 -14.215  1.00  0.730          C  
ATOM   3803  O   ALA B 253     -19.727  22.321 -15.062  1.00  0.810          O  
ATOM   3804  CB  ALA B 253     -19.707  23.897 -12.150  1.00  0.980          C  
ATOM   3805  H   ALA B 253     -17.733  22.668 -11.215  1.00  0.830          H  
ATOM   3806  HA  ALA B 253     -20.044  21.840 -12.625  1.00  0.840          H  
ATOM   3807 1HB  ALA B 253     -20.586  24.246 -12.690  1.00  1.170          H  
ATOM   3808 2HB  ALA B 253     -19.949  23.768 -11.096  1.00  1.170          H  
ATOM   3809 3HB  ALA B 253     -18.904  24.628 -12.249  1.00  1.170          H  
ATOM   3810  N   SER B 254     -17.730  23.223 -14.551  1.00  0.670          N  
ATOM   3811  CA  SER B 254     -17.320  23.428 -15.941  1.00  0.690          C  
ATOM   3812  C   SER B 254     -17.321  22.125 -16.718  1.00  0.840          C  
ATOM   3813  O   SER B 254     -17.682  22.086 -17.896  1.00  1.020          O  
ATOM   3814  CB  SER B 254     -15.937  24.053 -16.005  1.00  0.960          C  
ATOM   3815  OG  SER B 254     -15.943  25.360 -15.493  1.00  0.960          O  
ATOM   3816  H   SER B 254     -17.100  23.558 -13.823  1.00  0.800          H  
ATOM   3817  HA  SER B 254     -18.030  24.109 -16.409  1.00  0.830          H  
ATOM   3818 1HB  SER B 254     -15.235  23.440 -15.437  1.00  1.150          H  
ATOM   3819 2HB  SER B 254     -15.598  24.066 -17.038  1.00  1.150          H  
ATOM   3820  HG  SER B 254     -16.005  25.262 -14.523  1.00  1.150          H  
ATOM   3821  N   LEU B 255     -16.956  21.042 -16.042  1.00  0.780          N  
ATOM   3822  CA  LEU B 255     -16.916  19.721 -16.646  1.00  0.920          C  
ATOM   3823  C   LEU B 255     -18.275  19.006 -16.605  1.00  0.970          C  
ATOM   3824  O   LEU B 255     -18.384  17.857 -17.039  1.00  1.080          O  
ATOM   3825  CB  LEU B 255     -15.873  18.862 -15.920  1.00  1.230          C  
ATOM   3826  CG  LEU B 255     -14.394  19.274 -16.018  1.00  1.230          C  
ATOM   3827  CD1 LEU B 255     -13.598  18.382 -15.104  1.00  1.230          C  
ATOM   3828  CD2 LEU B 255     -13.880  19.128 -17.450  1.00  1.230          C  
ATOM   3829  H   LEU B 255     -16.635  21.158 -15.072  1.00  0.940          H  
ATOM   3830  HA  LEU B 255     -16.639  19.833 -17.688  1.00  1.100          H  
ATOM   3831 1HB  LEU B 255     -16.116  18.904 -14.860  1.00  1.480          H  
ATOM   3832 2HB  LEU B 255     -15.963  17.832 -16.260  1.00  1.480          H  
ATOM   3833  HG  LEU B 255     -14.274  20.308 -15.684  1.00  1.480          H  
ATOM   3834 1HD1 LEU B 255     -12.554  18.670 -15.162  1.00  1.480          H  
ATOM   3835 2HD1 LEU B 255     -13.948  18.495 -14.078  1.00  1.480          H  
ATOM   3836 3HD1 LEU B 255     -13.703  17.344 -15.410  1.00  1.480          H  
ATOM   3837 1HD2 LEU B 255     -12.827  19.409 -17.481  1.00  1.480          H  
ATOM   3838 2HD2 LEU B 255     -13.988  18.092 -17.773  1.00  1.480          H  
ATOM   3839 3HD2 LEU B 255     -14.438  19.776 -18.120  1.00  1.480          H  
ATOM   3840  N   GLY B 256     -19.305  19.658 -16.047  1.00  0.950          N  
ATOM   3841  CA  GLY B 256     -20.638  19.079 -15.928  1.00  0.980          C  
ATOM   3842  C   GLY B 256     -20.778  18.152 -14.721  1.00  0.880          C  
ATOM   3843  O   GLY B 256     -21.814  17.504 -14.524  1.00  0.910          O  
ATOM   3844  H   GLY B 256     -19.185  20.619 -15.723  1.00  1.140          H  
ATOM   3845 1HA  GLY B 256     -21.362  19.890 -15.849  1.00  1.180          H  
ATOM   3846 2HA  GLY B 256     -20.872  18.531 -16.838  1.00  1.180          H  
ATOM   3847  N   LEU B 257     -19.758  18.113 -13.874  1.00  0.820          N  
ATOM   3848  CA  LEU B 257     -19.717  17.225 -12.726  1.00  0.750          C  
ATOM   3849  C   LEU B 257     -20.353  17.950 -11.556  1.00  0.680          C  
ATOM   3850  O   LEU B 257     -19.716  18.228 -10.541  1.00  1.220          O  
ATOM   3851  CB  LEU B 257     -18.252  16.892 -12.445  1.00  1.080          C  
ATOM   3852  CG  LEU B 257     -17.459  16.372 -13.693  1.00  1.080          C  
ATOM   3853  CD1 LEU B 257     -16.032  16.132 -13.300  1.00  1.080          C  
ATOM   3854  CD2 LEU B 257     -18.086  15.140 -14.294  1.00  1.080          C  
ATOM   3855  H   LEU B 257     -18.969  18.742 -14.023  1.00  0.980          H  
ATOM   3856  HA  LEU B 257     -20.293  16.325 -12.930  1.00  0.900          H  
ATOM   3857 1HB  LEU B 257     -17.754  17.785 -12.089  1.00  1.290          H  
ATOM   3858 2HB  LEU B 257     -18.205  16.130 -11.664  1.00  1.290          H  
ATOM   3859  HG  LEU B 257     -17.473  17.135 -14.439  1.00  1.290          H  
ATOM   3860 1HD1 LEU B 257     -15.462  15.813 -14.173  1.00  1.290          H  
ATOM   3861 2HD1 LEU B 257     -15.600  17.051 -12.901  1.00  1.290          H  
ATOM   3862 3HD1 LEU B 257     -16.010  15.364 -12.558  1.00  1.290          H  
ATOM   3863 1HD2 LEU B 257     -17.509  14.837 -15.167  1.00  1.290          H  
ATOM   3864 2HD2 LEU B 257     -18.089  14.356 -13.585  1.00  1.290          H  
ATOM   3865 3HD2 LEU B 257     -19.105  15.351 -14.606  1.00  1.290          H  
ATOM   3866  N   THR B 258     -21.631  18.247 -11.722  1.00  0.570          N  
ATOM   3867  CA  THR B 258     -22.383  19.045 -10.775  1.00  0.580          C  
ATOM   3868  C   THR B 258     -22.322  18.403  -9.392  1.00  0.580          C  
ATOM   3869  O   THR B 258     -22.776  17.273  -9.234  1.00  0.620          O  
ATOM   3870  CB  THR B 258     -23.859  19.154 -11.240  1.00  0.810          C  
ATOM   3871  OG1 THR B 258     -23.907  19.759 -12.546  1.00  0.810          O  
ATOM   3872  CG2 THR B 258     -24.689  19.991 -10.274  1.00  0.810          C  
ATOM   3873  H   THR B 258     -22.050  17.916 -12.593  1.00  0.680          H  
ATOM   3874  HA  THR B 258     -21.943  20.035 -10.774  1.00  0.700          H  
ATOM   3875  HB  THR B 258     -24.286  18.153 -11.296  1.00  0.970          H  
ATOM   3876  HG1 THR B 258     -23.559  19.145 -13.201  1.00  0.970          H  
ATOM   3877 1HG2 THR B 258     -25.715  20.034 -10.633  1.00  0.970          H  
ATOM   3878 2HG2 THR B 258     -24.677  19.539  -9.277  1.00  0.970          H  
ATOM   3879 3HG2 THR B 258     -24.291  20.996 -10.222  1.00  0.970          H  
ATOM   3880  N   PRO B 259     -21.913  19.133  -8.337  1.00  0.560          N  
ATOM   3881  CA  PRO B 259     -21.724  18.601  -7.005  1.00  0.600          C  
ATOM   3882  C   PRO B 259     -23.000  18.072  -6.406  1.00  0.580          C  
ATOM   3883  O   PRO B 259     -24.090  18.573  -6.677  1.00  0.590          O  
ATOM   3884  CB  PRO B 259     -21.181  19.811  -6.227  1.00  0.900          C  
ATOM   3885  CG  PRO B 259     -21.624  21.024  -7.011  1.00  0.900          C  
ATOM   3886  CD  PRO B 259     -21.635  20.581  -8.456  1.00  0.900          C  
ATOM   3887  HA  PRO B 259     -20.977  17.809  -7.028  1.00  0.720          H  
ATOM   3888 1HB  PRO B 259     -21.580  19.796  -5.197  1.00  1.080          H  
ATOM   3889 2HB  PRO B 259     -20.088  19.728  -6.140  1.00  1.080          H  
ATOM   3890 1HG  PRO B 259     -22.621  21.359  -6.652  1.00  1.080          H  
ATOM   3891 2HG  PRO B 259     -20.937  21.859  -6.841  1.00  1.080          H  
ATOM   3892 1HD  PRO B 259     -22.441  21.119  -8.944  1.00  1.080          H  
ATOM   3893 2HD  PRO B 259     -20.652  20.753  -8.936  1.00  1.080          H  
ATOM   3894  N   VAL B 260     -22.833  17.045  -5.589  1.00  0.550          N  
ATOM   3895  CA  VAL B 260     -23.929  16.438  -4.855  1.00  0.470          C  
ATOM   3896  C   VAL B 260     -24.212  17.242  -3.605  1.00  0.490          C  
ATOM   3897  O   VAL B 260     -25.363  17.380  -3.190  1.00  0.480          O  
ATOM   3898  CB  VAL B 260     -23.683  14.927  -4.612  1.00  0.690          C  
ATOM   3899  CG1 VAL B 260     -22.448  14.647  -3.714  1.00  0.690          C  
ATOM   3900  CG2 VAL B 260     -24.912  14.326  -3.962  1.00  0.690          C  
ATOM   3901  H   VAL B 260     -21.873  16.733  -5.435  1.00  0.660          H  
ATOM   3902  HA  VAL B 260     -24.818  16.493  -5.484  1.00  0.560          H  
ATOM   3903  HB  VAL B 260     -23.542  14.462  -5.558  1.00  0.830          H  
ATOM   3904 1HG1 VAL B 260     -22.331  13.570  -3.597  1.00  0.830          H  
ATOM   3905 2HG1 VAL B 260     -21.559  15.044  -4.180  1.00  0.830          H  
ATOM   3906 3HG1 VAL B 260     -22.562  15.087  -2.749  1.00  0.830          H  
ATOM   3907 1HG2 VAL B 260     -24.762  13.254  -3.830  1.00  0.830          H  
ATOM   3908 2HG2 VAL B 260     -25.087  14.787  -2.991  1.00  0.830          H  
ATOM   3909 3HG2 VAL B 260     -25.780  14.495  -4.601  1.00  0.830          H  
ATOM   3910  N   VAL B 261     -23.153  17.741  -2.988  1.00  0.560          N  
ATOM   3911  CA  VAL B 261     -23.303  18.578  -1.814  1.00  0.650          C  
ATOM   3912  C   VAL B 261     -22.587  19.904  -2.057  1.00  0.760          C  
ATOM   3913  O   VAL B 261     -21.402  19.959  -2.424  1.00  0.760          O  
ATOM   3914  CB  VAL B 261     -22.852  17.860  -0.515  1.00  0.870          C  
ATOM   3915  CG1 VAL B 261     -22.947  18.784   0.685  1.00  0.870          C  
ATOM   3916  CG2 VAL B 261     -23.731  16.644  -0.276  1.00  0.870          C  
ATOM   3917  H   VAL B 261     -22.228  17.565  -3.393  1.00  0.670          H  
ATOM   3918  HA  VAL B 261     -24.362  18.802  -1.687  1.00  0.780          H  
ATOM   3919  HB  VAL B 261     -21.876  17.560  -0.605  1.00  1.050          H  
ATOM   3920 1HG1 VAL B 261     -22.621  18.246   1.575  1.00  1.050          H  
ATOM   3921 2HG1 VAL B 261     -22.303  19.647   0.541  1.00  1.050          H  
ATOM   3922 3HG1 VAL B 261     -23.975  19.115   0.817  1.00  1.050          H  
ATOM   3923 1HG2 VAL B 261     -23.406  16.137   0.632  1.00  1.050          H  
ATOM   3924 2HG2 VAL B 261     -24.767  16.962  -0.167  1.00  1.050          H  
ATOM   3925 3HG2 VAL B 261     -23.661  15.966  -1.096  1.00  1.050          H  
ATOM   3926  N   GLU B 262     -23.341  20.976  -1.848  1.00  0.870          N  
ATOM   3927  CA  GLU B 262     -22.883  22.341  -2.043  1.00  0.950          C  
ATOM   3928  C   GLU B 262     -21.938  22.731  -0.945  1.00  1.420          C  
ATOM   3929  O   GLU B 262     -21.678  21.947  -0.035  1.00  1.980          O  
ATOM   3930  CB  GLU B 262     -24.072  23.302  -2.072  1.00  1.300          C  
ATOM   3931  CG  GLU B 262     -24.934  23.209  -3.314  1.00  1.300          C  
ATOM   3932  CD  GLU B 262     -24.223  23.745  -4.530  1.00  1.300          C  
ATOM   3933  OE1 GLU B 262     -23.507  24.729  -4.391  1.00  1.300          O  
ATOM   3934  OE2 GLU B 262     -24.393  23.197  -5.590  1.00  1.300          O  
ATOM   3935  H   GLU B 262     -24.294  20.829  -1.546  1.00  1.040          H  
ATOM   3936  HA  GLU B 262     -22.356  22.404  -2.996  1.00  1.140          H  
ATOM   3937 1HB  GLU B 262     -24.708  23.109  -1.207  1.00  1.560          H  
ATOM   3938 2HB  GLU B 262     -23.722  24.327  -1.990  1.00  1.560          H  
ATOM   3939 1HG  GLU B 262     -25.204  22.166  -3.488  1.00  1.560          H  
ATOM   3940 2HG  GLU B 262     -25.850  23.775  -3.157  1.00  1.560          H  
ATOM   3941  N   PHE B 263     -21.416  23.938  -1.012  1.00  1.090          N  
ATOM   3942  CA  PHE B 263     -20.451  24.306  -0.014  1.00  1.090          C  
ATOM   3943  C   PHE B 263     -20.992  24.225   1.383  1.00  1.000          C  
ATOM   3944  O   PHE B 263     -22.090  24.706   1.683  1.00  0.940          O  
ATOM   3945  CB  PHE B 263     -19.931  25.716  -0.218  1.00  1.530          C  
ATOM   3946  CG  PHE B 263     -19.032  25.835  -1.345  1.00  1.530          C  
ATOM   3947  CD1 PHE B 263     -19.420  26.513  -2.474  1.00  1.530          C  
ATOM   3948  CD2 PHE B 263     -17.776  25.256  -1.298  1.00  1.530          C  
ATOM   3949  CE1 PHE B 263     -18.570  26.617  -3.526  1.00  1.530          C  
ATOM   3950  CE2 PHE B 263     -16.946  25.360  -2.355  1.00  1.530          C  
ATOM   3951  CZ  PHE B 263     -17.348  26.038  -3.461  1.00  1.530          C  
ATOM   3952  H   PHE B 263     -21.660  24.573  -1.758  1.00  1.310          H  
ATOM   3953  HA  PHE B 263     -19.622  23.619  -0.096  1.00  1.310          H  
ATOM   3954 1HB  PHE B 263     -20.766  26.396  -0.364  1.00  1.830          H  
ATOM   3955 2HB  PHE B 263     -19.398  26.035   0.681  1.00  1.830          H  
ATOM   3956  HD1 PHE B 263     -20.407  26.977  -2.521  1.00  1.830          H  
ATOM   3957  HD2 PHE B 263     -17.457  24.712  -0.406  1.00  1.830          H  
ATOM   3958  HE1 PHE B 263     -18.864  27.162  -4.421  1.00  1.830          H  
ATOM   3959  HE2 PHE B 263     -15.955  24.904  -2.332  1.00  1.830          H  
ATOM   3960  HZ  PHE B 263     -16.686  26.118  -4.297  1.00  1.830          H  
ATOM   3961  N   ASN B 264     -20.152  23.687   2.244  1.00  1.030          N  
ATOM   3962  CA  ASN B 264     -20.450  23.557   3.646  1.00  1.030          C  
ATOM   3963  C   ASN B 264     -19.151  23.734   4.406  1.00  1.050          C  
ATOM   3964  O   ASN B 264     -18.088  23.920   3.804  1.00  1.050          O  
ATOM   3965  CB  ASN B 264     -21.088  22.197   3.907  1.00  1.440          C  
ATOM   3966  CG  ASN B 264     -22.021  22.181   5.085  1.00  1.440          C  
ATOM   3967  OD1 ASN B 264     -21.803  22.909   6.061  1.00  1.440          O  
ATOM   3968  ND2 ASN B 264     -23.050  21.372   5.007  1.00  1.440          N  
ATOM   3969  H   ASN B 264     -19.285  23.299   1.859  1.00  1.240          H  
ATOM   3970  HA  ASN B 264     -21.134  24.351   3.947  1.00  1.240          H  
ATOM   3971 1HB  ASN B 264     -21.639  21.883   3.015  1.00  1.730          H  
ATOM   3972 2HB  ASN B 264     -20.303  21.467   4.075  1.00  1.730          H  
ATOM   3973 1HD2 ASN B 264     -23.715  21.322   5.752  1.00  1.730          H  
ATOM   3974 2HD2 ASN B 264     -23.180  20.807   4.190  1.00  1.730          H  
ATOM   3975  N   HIS B 265     -19.218  23.660   5.716  1.00  1.110          N  
ATOM   3976  CA  HIS B 265     -18.027  23.828   6.521  1.00  1.140          C  
ATOM   3977  C   HIS B 265     -17.450  22.478   6.907  1.00  1.310          C  
ATOM   3978  O   HIS B 265     -18.142  21.633   7.465  1.00  1.580          O  
ATOM   3979  CB  HIS B 265     -18.345  24.654   7.759  1.00  1.580          C  
ATOM   3980  CG  HIS B 265     -17.156  25.037   8.545  1.00  1.580          C  
ATOM   3981  ND1 HIS B 265     -16.286  26.034   8.137  1.00  1.580          N  
ATOM   3982  CD2 HIS B 265     -16.685  24.579   9.718  1.00  1.580          C  
ATOM   3983  CE1 HIS B 265     -15.334  26.166   9.035  1.00  1.580          C  
ATOM   3984  NE2 HIS B 265     -15.561  25.307  10.008  1.00  1.580          N  
ATOM   3985  H   HIS B 265     -20.126  23.510   6.149  1.00  1.330          H  
ATOM   3986  HA  HIS B 265     -17.264  24.359   5.955  1.00  1.370          H  
ATOM   3987 1HB  HIS B 265     -18.870  25.561   7.466  1.00  1.900          H  
ATOM   3988 2HB  HIS B 265     -19.006  24.089   8.404  1.00  1.900          H  
ATOM   3989  HD1 HIS B 265     -16.529  26.778   7.510  1.00  1.900          H  
ATOM   3990  HD2 HIS B 265     -17.036  23.804  10.402  1.00  1.900          H  
ATOM   3991  HE1 HIS B 265     -14.541  26.905   8.897  1.00  1.900          H  
ATOM   3992  N   GLY B 266     -16.188  22.262   6.582  1.00  1.270          N  
ATOM   3993  CA  GLY B 266     -15.487  21.034   6.876  1.00  1.540          C  
ATOM   3994  C   GLY B 266     -14.664  21.203   8.137  1.00  1.540          C  
ATOM   3995  O   GLY B 266     -15.060  21.880   9.089  1.00  1.490          O  
ATOM   3996  H   GLY B 266     -15.642  22.974   6.102  1.00  1.520          H  
ATOM   3997 1HA  GLY B 266     -16.196  20.216   7.001  1.00  1.850          H  
ATOM   3998 2HA  GLY B 266     -14.834  20.786   6.038  1.00  1.850          H  
ATOM   3999  N   LYS B 267     -13.491  20.585   8.173  1.00  1.670          N  
ATOM   4000  CA  LYS B 267     -12.688  20.607   9.387  1.00  1.680          C  
ATOM   4001  C   LYS B 267     -11.926  21.906   9.516  1.00  1.690          C  
ATOM   4002  O   LYS B 267     -10.727  21.986   9.248  1.00  1.950          O  
ATOM   4003  CB  LYS B 267     -11.744  19.408   9.440  1.00  2.350          C  
ATOM   4004  CG  LYS B 267     -12.412  18.115   9.918  1.00  2.350          C  
ATOM   4005  CD  LYS B 267     -13.336  17.520   8.847  1.00  2.350          C  
ATOM   4006  CE  LYS B 267     -14.029  16.286   9.308  1.00  2.350          C  
ATOM   4007  NZ  LYS B 267     -14.869  15.708   8.229  1.00  2.350          N  
ATOM   4008  H   LYS B 267     -13.171  20.067   7.366  1.00  2.000          H  
ATOM   4009  HA  LYS B 267     -13.358  20.543  10.247  1.00  2.020          H  
ATOM   4010 1HB  LYS B 267     -11.314  19.228   8.455  1.00  2.820          H  
ATOM   4011 2HB  LYS B 267     -10.920  19.626  10.125  1.00  2.820          H  
ATOM   4012 1HG  LYS B 267     -11.638  17.397  10.131  1.00  2.820          H  
ATOM   4013 2HG  LYS B 267     -12.978  18.302  10.832  1.00  2.820          H  
ATOM   4014 1HD  LYS B 267     -14.140  18.191   8.605  1.00  2.820          H  
ATOM   4015 2HD  LYS B 267     -12.772  17.299   7.942  1.00  2.820          H  
ATOM   4016 1HE  LYS B 267     -13.305  15.543   9.632  1.00  2.820          H  
ATOM   4017 2HE  LYS B 267     -14.665  16.551  10.142  1.00  2.820          H  
ATOM   4018 1HZ  LYS B 267     -15.349  14.896   8.584  1.00  2.820          H  
ATOM   4019 2HZ  LYS B 267     -15.560  16.389   7.915  1.00  2.820          H  
ATOM   4020 3HZ  LYS B 267     -14.262  15.436   7.441  1.00  2.820          H  
ATOM   4021  N   PHE B 268     -12.673  22.915   9.940  1.00  1.500          N  
ATOM   4022  CA  PHE B 268     -12.275  24.305  10.141  1.00  1.520          C  
ATOM   4023  C   PHE B 268     -12.038  25.080   8.830  1.00  1.950          C  
ATOM   4024  O   PHE B 268     -11.631  26.248   8.862  1.00  2.750          O  
ATOM   4025  CB  PHE B 268     -11.019  24.333  11.027  1.00  2.120          C  
ATOM   4026  CG  PHE B 268     -11.185  23.460  12.281  1.00  2.120          C  
ATOM   4027  CD1 PHE B 268     -10.474  22.260  12.420  1.00  2.120          C  
ATOM   4028  CD2 PHE B 268     -12.064  23.811  13.290  1.00  2.120          C  
ATOM   4029  CE1 PHE B 268     -10.644  21.458  13.519  1.00  2.120          C  
ATOM   4030  CE2 PHE B 268     -12.224  23.003  14.389  1.00  2.120          C  
ATOM   4031  CZ  PHE B 268     -11.515  21.828  14.497  1.00  2.120          C  
ATOM   4032  H   PHE B 268     -13.658  22.670  10.081  1.00  1.800          H  
ATOM   4033  HA  PHE B 268     -13.075  24.800  10.685  1.00  1.820          H  
ATOM   4034 1HB  PHE B 268     -10.145  24.000  10.473  1.00  2.540          H  
ATOM   4035 2HB  PHE B 268     -10.831  25.354  11.350  1.00  2.540          H  
ATOM   4036  HD1 PHE B 268      -9.780  21.960  11.631  1.00  2.540          H  
ATOM   4037  HD2 PHE B 268     -12.634  24.737  13.205  1.00  2.540          H  
ATOM   4038  HE1 PHE B 268     -10.086  20.528  13.609  1.00  2.540          H  
ATOM   4039  HE2 PHE B 268     -12.920  23.288  15.177  1.00  2.540          H  
ATOM   4040  HZ  PHE B 268     -11.652  21.197  15.362  1.00  2.540          H  
ATOM   4041  N   ARG B 269     -12.375  24.458   7.692  1.00  1.530          N  
ATOM   4042  CA  ARG B 269     -12.281  25.049   6.350  1.00  1.350          C  
ATOM   4043  C   ARG B 269     -13.454  24.624   5.451  1.00  1.230          C  
ATOM   4044  O   ARG B 269     -13.969  23.518   5.589  1.00  1.360          O  
ATOM   4045  CB  ARG B 269     -10.979  24.644   5.666  1.00  1.960          C  
ATOM   4046  CG  ARG B 269      -9.681  25.118   6.343  1.00  1.960          C  
ATOM   4047  CD  ARG B 269      -9.491  26.600   6.254  1.00  1.960          C  
ATOM   4048  NE  ARG B 269      -8.212  27.015   6.802  1.00  1.960          N  
ATOM   4049  CZ  ARG B 269      -7.956  27.265   8.112  1.00  1.960          C  
ATOM   4050  NH1 ARG B 269      -8.891  27.131   9.033  1.00  1.960          N  
ATOM   4051  NH2 ARG B 269      -6.739  27.651   8.475  1.00  1.960          N  
ATOM   4052  H   ARG B 269     -12.713  23.510   7.778  1.00  1.840          H  
ATOM   4053  HA  ARG B 269     -12.317  26.134   6.443  1.00  1.620          H  
ATOM   4054 1HB  ARG B 269     -10.931  23.557   5.613  1.00  2.350          H  
ATOM   4055 2HB  ARG B 269     -10.991  25.009   4.655  1.00  2.350          H  
ATOM   4056 1HG  ARG B 269      -9.663  24.813   7.384  1.00  2.350          H  
ATOM   4057 2HG  ARG B 269      -8.837  24.654   5.826  1.00  2.350          H  
ATOM   4058 1HD  ARG B 269      -9.515  26.898   5.206  1.00  2.350          H  
ATOM   4059 2HD  ARG B 269     -10.276  27.122   6.788  1.00  2.350          H  
ATOM   4060  HE  ARG B 269      -7.455  27.138   6.148  1.00  2.350          H  
ATOM   4061 1HH1 ARG B 269      -9.854  26.833   8.791  1.00  2.350          H  
ATOM   4062 2HH1 ARG B 269      -8.677  27.324   9.998  1.00  2.350          H  
ATOM   4063 1HH2 ARG B 269      -6.013  27.758   7.782  1.00  2.350          H  
ATOM   4064 2HH2 ARG B 269      -6.536  27.840   9.445  1.00  2.350          H  
ATOM   4065  N   GLU B 270     -13.839  25.481   4.504  1.00  1.070          N  
ATOM   4066  CA  GLU B 270     -14.899  25.197   3.521  1.00  1.000          C  
ATOM   4067  C   GLU B 270     -14.617  23.990   2.611  1.00  0.950          C  
ATOM   4068  O   GLU B 270     -13.478  23.787   2.161  1.00  0.920          O  
ATOM   4069  CB  GLU B 270     -15.129  26.434   2.658  1.00  1.430          C  
ATOM   4070  CG  GLU B 270     -15.675  27.625   3.430  1.00  1.430          C  
ATOM   4071  CD  GLU B 270     -14.597  28.446   4.102  1.00  1.430          C  
ATOM   4072  OE1 GLU B 270     -13.443  28.073   4.012  1.00  1.430          O  
ATOM   4073  OE2 GLU B 270     -14.922  29.426   4.720  1.00  1.430          O  
ATOM   4074  H   GLU B 270     -13.379  26.396   4.446  1.00  1.280          H  
ATOM   4075  HA  GLU B 270     -15.817  24.988   4.068  1.00  1.200          H  
ATOM   4076 1HB  GLU B 270     -14.192  26.723   2.198  1.00  1.710          H  
ATOM   4077 2HB  GLU B 270     -15.830  26.198   1.854  1.00  1.710          H  
ATOM   4078 1HG  GLU B 270     -16.224  28.264   2.738  1.00  1.710          H  
ATOM   4079 2HG  GLU B 270     -16.375  27.263   4.183  1.00  1.710          H  
ATOM   4080  N   MET B 271     -15.692  23.223   2.306  1.00  0.960          N  
ATOM   4081  CA  MET B 271     -15.627  22.033   1.435  1.00  0.920          C  
ATOM   4082  C   MET B 271     -16.765  21.903   0.396  1.00  0.910          C  
ATOM   4083  O   MET B 271     -17.905  22.290   0.666  1.00  1.020          O  
ATOM   4084  CB  MET B 271     -15.656  20.775   2.315  1.00  1.300          C  
ATOM   4085  CG  MET B 271     -16.947  20.604   3.156  1.00  1.300          C  
ATOM   4086  SD  MET B 271     -16.911  19.161   4.245  1.00  1.300          S  
ATOM   4087  CE  MET B 271     -18.515  19.274   5.083  1.00  1.300          C  
ATOM   4088  H   MET B 271     -16.583  23.481   2.734  1.00  1.150          H  
ATOM   4089  HA  MET B 271     -14.690  22.079   0.899  1.00  1.100          H  
ATOM   4090 1HB  MET B 271     -15.526  19.891   1.690  1.00  1.560          H  
ATOM   4091 2HB  MET B 271     -14.832  20.815   3.005  1.00  1.560          H  
ATOM   4092 1HG  MET B 271     -17.085  21.487   3.771  1.00  1.560          H  
ATOM   4093 2HG  MET B 271     -17.810  20.514   2.501  1.00  1.560          H  
ATOM   4094 1HE  MET B 271     -18.616  18.451   5.794  1.00  1.560          H  
ATOM   4095 2HE  MET B 271     -18.588  20.206   5.608  1.00  1.560          H  
ATOM   4096 3HE  MET B 271     -19.318  19.223   4.365  1.00  1.560          H  
ATOM   4097  N   ILE B 272     -16.441  21.301  -0.774  1.00  0.810          N  
ATOM   4098  CA  ILE B 272     -17.409  20.971  -1.860  1.00  0.840          C  
ATOM   4099  C   ILE B 272     -17.368  19.453  -2.198  1.00  0.700          C  
ATOM   4100  O   ILE B 272     -16.283  18.857  -2.210  1.00  0.630          O  
ATOM   4101  CB  ILE B 272     -17.084  21.819  -3.140  1.00  1.160          C  
ATOM   4102  CG1 ILE B 272     -18.173  21.714  -4.249  1.00  1.160          C  
ATOM   4103  CG2 ILE B 272     -15.719  21.451  -3.742  1.00  1.160          C  
ATOM   4104  CD1 ILE B 272     -19.437  22.510  -3.928  1.00  1.160          C  
ATOM   4105  H   ILE B 272     -15.449  21.074  -0.897  1.00  0.970          H  
ATOM   4106  HA  ILE B 272     -18.413  21.213  -1.510  1.00  1.010          H  
ATOM   4107  HB  ILE B 272     -17.049  22.823  -2.853  1.00  1.400          H  
ATOM   4108 1HG1 ILE B 272     -17.761  22.103  -5.177  1.00  1.400          H  
ATOM   4109 2HG1 ILE B 272     -18.443  20.678  -4.409  1.00  1.400          H  
ATOM   4110 1HG2 ILE B 272     -15.514  22.099  -4.592  1.00  1.400          H  
ATOM   4111 2HG2 ILE B 272     -14.949  21.594  -2.987  1.00  1.400          H  
ATOM   4112 3HG2 ILE B 272     -15.715  20.415  -4.077  1.00  1.400          H  
ATOM   4113 1HD1 ILE B 272     -20.151  22.416  -4.734  1.00  1.400          H  
ATOM   4114 2HD1 ILE B 272     -19.883  22.129  -3.020  1.00  1.400          H  
ATOM   4115 3HD1 ILE B 272     -19.186  23.557  -3.793  1.00  1.400          H  
ATOM   4116  N   PHE B 273     -18.523  18.813  -2.500  1.00  0.690          N  
ATOM   4117  CA  PHE B 273     -18.520  17.374  -2.828  1.00  0.560          C  
ATOM   4118  C   PHE B 273     -19.028  16.990  -4.237  1.00  0.560          C  
ATOM   4119  O   PHE B 273     -20.243  17.102  -4.488  1.00  0.560          O  
ATOM   4120  CB  PHE B 273     -19.443  16.636  -1.889  1.00  0.840          C  
ATOM   4121  CG  PHE B 273     -19.089  16.657  -0.449  1.00  0.840          C  
ATOM   4122  CD1 PHE B 273     -19.375  17.756   0.341  1.00  0.840          C  
ATOM   4123  CD2 PHE B 273     -18.525  15.551   0.140  1.00  0.840          C  
ATOM   4124  CE1 PHE B 273     -19.100  17.748   1.661  1.00  0.840          C  
ATOM   4125  CE2 PHE B 273     -18.247  15.539   1.487  1.00  0.840          C  
ATOM   4126  CZ  PHE B 273     -18.535  16.638   2.248  1.00  0.840          C  
ATOM   4127  H   PHE B 273     -19.434  19.293  -2.467  1.00  0.830          H  
ATOM   4128  HA  PHE B 273     -17.519  16.990  -2.657  1.00  0.670          H  
ATOM   4129 1HB  PHE B 273     -20.413  17.034  -2.013  1.00  1.000          H  
ATOM   4130 2HB  PHE B 273     -19.494  15.593  -2.204  1.00  1.000          H  
ATOM   4131  HD1 PHE B 273     -19.835  18.642  -0.105  1.00  1.000          H  
ATOM   4132  HD2 PHE B 273     -18.303  14.673  -0.478  1.00  1.000          H  
ATOM   4133  HE1 PHE B 273     -19.340  18.624   2.245  1.00  1.000          H  
ATOM   4134  HE2 PHE B 273     -17.802  14.656   1.947  1.00  1.000          H  
ATOM   4135  HZ  PHE B 273     -18.319  16.632   3.315  1.00  1.000          H  
ATOM   4136  N   PRO B 274     -18.153  16.554  -5.173  1.00  0.610          N  
ATOM   4137  CA  PRO B 274     -18.465  16.096  -6.520  1.00  0.650          C  
ATOM   4138  C   PRO B 274     -19.384  14.884  -6.352  1.00  0.630          C  
ATOM   4139  O   PRO B 274     -19.243  14.180  -5.348  1.00  0.580          O  
ATOM   4140  CB  PRO B 274     -17.105  15.771  -7.113  1.00  0.980          C  
ATOM   4141  CG  PRO B 274     -16.138  16.530  -6.272  1.00  0.980          C  
ATOM   4142  CD  PRO B 274     -16.710  16.539  -4.894  1.00  0.980          C  
ATOM   4143  HA  PRO B 274     -18.939  16.926  -7.069  1.00  0.780          H  
ATOM   4144 1HB  PRO B 274     -16.944  14.728  -7.123  1.00  1.170          H  
ATOM   4145 2HB  PRO B 274     -17.066  16.097  -8.160  1.00  1.170          H  
ATOM   4146 1HG  PRO B 274     -15.128  16.094  -6.335  1.00  1.170          H  
ATOM   4147 2HG  PRO B 274     -16.086  17.533  -6.660  1.00  1.170          H  
ATOM   4148 1HD  PRO B 274     -16.429  15.631  -4.346  1.00  1.170          H  
ATOM   4149 2HD  PRO B 274     -16.371  17.464  -4.403  1.00  1.170          H  
ATOM   4150  N   PRO B 275     -20.279  14.584  -7.295  1.00  0.690          N  
ATOM   4151  CA  PRO B 275     -21.274  13.519  -7.213  1.00  0.670          C  
ATOM   4152  C   PRO B 275     -20.661  12.136  -7.402  1.00  0.490          C  
ATOM   4153  O   PRO B 275     -19.753  12.004  -8.210  1.00  0.520          O  
ATOM   4154  CB  PRO B 275     -22.191  13.921  -8.379  1.00  1.010          C  
ATOM   4155  CG  PRO B 275     -21.231  14.527  -9.420  1.00  1.010          C  
ATOM   4156  CD  PRO B 275     -20.180  15.244  -8.621  1.00  1.010          C  
ATOM   4157  HA  PRO B 275     -21.767  13.558  -6.248  1.00  0.800          H  
ATOM   4158 1HB  PRO B 275     -22.800  13.122  -8.724  1.00  1.210          H  
ATOM   4159 2HB  PRO B 275     -22.894  14.700  -8.028  1.00  1.210          H  
ATOM   4160 1HG  PRO B 275     -20.808  13.724 -10.042  1.00  1.210          H  
ATOM   4161 2HG  PRO B 275     -21.775  15.197 -10.106  1.00  1.210          H  
ATOM   4162 1HD  PRO B 275     -19.192  15.061  -9.068  1.00  1.210          H  
ATOM   4163 2HD  PRO B 275     -20.427  16.298  -8.587  1.00  1.210          H  
ATOM   4164  N   GLN B 276     -21.258  11.089  -6.803  1.00  0.530          N  
ATOM   4165  CA  GLN B 276     -20.751   9.706  -6.908  1.00  0.700          C  
ATOM   4166  C   GLN B 276     -20.473   9.146  -8.322  1.00  0.890          C  
ATOM   4167  O   GLN B 276     -19.471   8.429  -8.513  1.00  1.060          O  
ATOM   4168  CB  GLN B 276     -21.633   8.769  -6.072  1.00  0.910          C  
ATOM   4169  CG  GLN B 276     -21.454   9.009  -4.570  1.00  0.910          C  
ATOM   4170  CD  GLN B 276     -22.297  10.159  -4.032  1.00  0.910          C  
ATOM   4171  OE1 GLN B 276     -23.027  10.825  -4.797  1.00  0.910          O  
ATOM   4172  NE2 GLN B 276     -22.188  10.399  -2.733  1.00  0.910          N  
ATOM   4173  H   GLN B 276     -22.049  11.267  -6.180  1.00  0.640          H  
ATOM   4174  HA  GLN B 276     -19.804   9.701  -6.400  1.00  0.840          H  
ATOM   4175 1HB  GLN B 276     -22.680   8.905  -6.297  1.00  1.090          H  
ATOM   4176 2HB  GLN B 276     -21.378   7.729  -6.288  1.00  1.090          H  
ATOM   4177 1HG  GLN B 276     -21.740   8.105  -4.034  1.00  1.090          H  
ATOM   4178 2HG  GLN B 276     -20.403   9.238  -4.366  1.00  1.090          H  
ATOM   4179 1HE2 GLN B 276     -22.707  11.129  -2.295  1.00  1.090          H  
ATOM   4180 2HE2 GLN B 276     -21.548   9.833  -2.154  1.00  1.090          H  
ATOM   4181  N   PRO B 277     -21.282   9.459  -9.364  1.00  0.980          N  
ATOM   4182  CA  PRO B 277     -21.052   9.076 -10.749  1.00  1.330          C  
ATOM   4183  C   PRO B 277     -19.720   9.631 -11.258  1.00  1.440          C  
ATOM   4184  O   PRO B 277     -19.216   9.189 -12.290  1.00  1.820          O  
ATOM   4185  CB  PRO B 277     -22.256   9.671 -11.482  1.00  2.000          C  
ATOM   4186  CG  PRO B 277     -23.330   9.744 -10.431  1.00  2.000          C  
ATOM   4187  CD  PRO B 277     -22.600  10.084  -9.164  1.00  2.000          C  
ATOM   4188  HA  PRO B 277     -21.057   7.979 -10.819  1.00  1.600          H  
ATOM   4189 1HB  PRO B 277     -21.991  10.658 -11.893  1.00  2.390          H  
ATOM   4190 2HB  PRO B 277     -22.531   9.031 -12.335  1.00  2.390          H  
ATOM   4191 1HG  PRO B 277     -24.077  10.506 -10.705  1.00  2.390          H  
ATOM   4192 2HG  PRO B 277     -23.865   8.785 -10.368  1.00  2.390          H  
ATOM   4193 1HD  PRO B 277     -22.504  11.119  -9.142  1.00  2.390          H  
ATOM   4194 2HD  PRO B 277     -23.138   9.683  -8.311  1.00  2.390          H  
ATOM   4195  N   ALA B 278     -19.172  10.636 -10.561  1.00  1.190          N  
ATOM   4196  CA  ALA B 278     -17.910  11.213 -10.927  1.00  1.400          C  
ATOM   4197  C   ALA B 278     -17.042  11.409  -9.699  1.00  1.150          C  
ATOM   4198  O   ALA B 278     -16.384  12.432  -9.556  1.00  1.200          O  
ATOM   4199  CB  ALA B 278     -18.110  12.542 -11.604  1.00  1.880          C  
ATOM   4200  H   ALA B 278     -19.595  11.001  -9.712  1.00  1.430          H  
ATOM   4201  HA  ALA B 278     -17.404  10.526 -11.600  1.00  1.680          H  
ATOM   4202 1HB  ALA B 278     -17.140  12.948 -11.883  1.00  2.250          H  
ATOM   4203 2HB  ALA B 278     -18.722  12.395 -12.491  1.00  2.250          H  
ATOM   4204 3HB  ALA B 278     -18.608  13.221 -10.920  1.00  2.250          H  
ATOM   4205  N   THR B 279     -17.014  10.398  -8.845  1.00  0.980          N  
ATOM   4206  CA  THR B 279     -16.083  10.287  -7.730  1.00  0.900          C  
ATOM   4207  C   THR B 279     -15.884   8.806  -7.607  1.00  1.090          C  
ATOM   4208  O   THR B 279     -15.901   8.418  -6.448  1.00  1.070          O  
ATOM   4209  CB  THR B 279     -16.535  10.812  -6.348  1.00  1.290          C  
ATOM   4210  OG1 THR B 279     -17.617  10.061  -5.861  1.00  1.290          O  
ATOM   4211  CG2 THR B 279     -16.887  12.217  -6.432  1.00  1.290          C  
ATOM   4212  H   THR B 279     -17.672   9.632  -8.987  1.00  1.180          H  
ATOM   4213  HA  THR B 279     -15.140  10.752  -7.997  1.00  1.080          H  
ATOM   4214  HB  THR B 279     -15.733  10.703  -5.649  1.00  1.550          H  
ATOM   4215  HG1 THR B 279     -17.220   9.303  -5.336  1.00  1.550          H  
ATOM   4216 1HG2 THR B 279     -17.182  12.578  -5.449  1.00  1.550          H  
ATOM   4217 2HG2 THR B 279     -16.013  12.757  -6.781  1.00  1.550          H  
ATOM   4218 3HG2 THR B 279     -17.690  12.360  -7.112  1.00  1.550          H  
ATOM   4219  N   HIS B 280     -16.666   8.211  -8.518  1.00  1.290          N  
ATOM   4220  CA  HIS B 280     -16.362   6.881  -9.011  1.00  1.500          C  
ATOM   4221  C   HIS B 280     -16.656   5.931  -7.858  1.00  1.450          C  
ATOM   4222  O   HIS B 280     -15.884   5.027  -7.540  1.00  1.540          O  
ATOM   4223  CB  HIS B 280     -14.895   6.820  -9.483  1.00  2.020          C  
ATOM   4224  CG  HIS B 280     -14.582   8.025 -10.341  1.00  2.020          C  
ATOM   4225  ND1 HIS B 280     -15.165   8.249 -11.579  1.00  2.020          N  
ATOM   4226  CD2 HIS B 280     -13.784   9.091 -10.103  1.00  2.020          C  
ATOM   4227  CE1 HIS B 280     -14.801   9.431 -11.993  1.00  2.020          C  
ATOM   4228  NE2 HIS B 280     -13.943   9.942 -11.140  1.00  2.020          N  
ATOM   4229  H   HIS B 280     -17.654   8.278  -8.288  1.00  1.550          H  
ATOM   4230  HA  HIS B 280     -17.013   6.624  -9.847  1.00  1.800          H  
ATOM   4231 1HB  HIS B 280     -14.219   6.803  -8.625  1.00  2.420          H  
ATOM   4232 2HB  HIS B 280     -14.725   5.916 -10.068  1.00  2.420          H  
ATOM   4233  HD1 HIS B 280     -15.055   7.570 -12.358  1.00  2.420          H  
ATOM   4234  HD2 HIS B 280     -13.133   9.364  -9.273  1.00  2.420          H  
ATOM   4235  HE1 HIS B 280     -15.183   9.808 -12.941  1.00  2.420          H  
ATOM   4236  N   ASN B 281     -17.807   6.211  -7.221  1.00  1.320          N  
ATOM   4237  CA  ASN B 281     -18.419   5.491  -6.092  1.00  1.320          C  
ATOM   4238  C   ASN B 281     -17.623   5.547  -4.776  1.00  1.140          C  
ATOM   4239  O   ASN B 281     -17.948   4.851  -3.812  1.00  1.170          O  
ATOM   4240  CB  ASN B 281     -18.667   4.046  -6.479  1.00  1.850          C  
ATOM   4241  CG  ASN B 281     -19.592   3.933  -7.649  1.00  1.850          C  
ATOM   4242  OD1 ASN B 281     -20.602   4.646  -7.744  1.00  1.850          O  
ATOM   4243  ND2 ASN B 281     -19.266   3.046  -8.555  1.00  1.850          N  
ATOM   4244  H   ASN B 281     -18.332   7.002  -7.605  1.00  1.580          H  
ATOM   4245  HA  ASN B 281     -19.384   5.958  -5.890  1.00  1.580          H  
ATOM   4246 1HB  ASN B 281     -17.726   3.549  -6.712  1.00  2.220          H  
ATOM   4247 2HB  ASN B 281     -19.107   3.517  -5.634  1.00  2.220          H  
ATOM   4248 1HD2 ASN B 281     -19.843   2.919  -9.363  1.00  2.220          H  
ATOM   4249 2HD2 ASN B 281     -18.438   2.494  -8.441  1.00  2.220          H  
ATOM   4250  N   LEU B 282     -16.621   6.403  -4.732  1.00  0.960          N  
ATOM   4251  CA  LEU B 282     -15.776   6.665  -3.585  1.00  0.780          C  
ATOM   4252  C   LEU B 282     -16.200   8.003  -3.001  1.00  0.620          C  
ATOM   4253  O   LEU B 282     -16.613   8.890  -3.752  1.00  0.560          O  
ATOM   4254  CB  LEU B 282     -14.305   6.747  -4.038  1.00  1.160          C  
ATOM   4255  CG  LEU B 282     -13.258   6.910  -2.948  1.00  1.160          C  
ATOM   4256  CD1 LEU B 282     -13.170   5.611  -2.151  1.00  1.160          C  
ATOM   4257  CD2 LEU B 282     -11.931   7.299  -3.559  1.00  1.160          C  
ATOM   4258  H   LEU B 282     -16.417   6.937  -5.570  1.00  1.150          H  
ATOM   4259  HA  LEU B 282     -15.929   5.886  -2.845  1.00  0.940          H  
ATOM   4260 1HB  LEU B 282     -14.073   5.845  -4.604  1.00  1.400          H  
ATOM   4261 2HB  LEU B 282     -14.209   7.599  -4.711  1.00  1.400          H  
ATOM   4262  HG  LEU B 282     -13.560   7.698  -2.274  1.00  1.400          H  
ATOM   4263 1HD1 LEU B 282     -12.471   5.740  -1.382  1.00  1.400          H  
ATOM   4264 2HD1 LEU B 282     -14.125   5.368  -1.699  1.00  1.400          H  
ATOM   4265 3HD1 LEU B 282     -12.859   4.797  -2.802  1.00  1.400          H  
ATOM   4266 1HD2 LEU B 282     -11.196   7.421  -2.775  1.00  1.400          H  
ATOM   4267 2HD2 LEU B 282     -11.605   6.526  -4.250  1.00  1.400          H  
ATOM   4268 3HD2 LEU B 282     -12.044   8.237  -4.097  1.00  1.400          H  
ATOM   4269  N   GLU B 283     -16.140   8.206  -1.689  1.00  0.620          N  
ATOM   4270  CA  GLU B 283     -16.478   9.558  -1.272  1.00  0.470          C  
ATOM   4271  C   GLU B 283     -15.281  10.493  -1.479  1.00  0.340          C  
ATOM   4272  O   GLU B 283     -14.173  10.225  -1.003  1.00  0.320          O  
ATOM   4273  CB  GLU B 283     -16.969   9.570   0.178  1.00  0.720          C  
ATOM   4274  CG  GLU B 283     -18.301   8.843   0.363  1.00  0.720          C  
ATOM   4275  CD  GLU B 283     -19.487   9.585  -0.260  1.00  0.720          C  
ATOM   4276  OE1 GLU B 283     -19.710  10.730   0.085  1.00  0.720          O  
ATOM   4277  OE2 GLU B 283     -20.159   9.006  -1.083  1.00  0.720          O  
ATOM   4278  H   GLU B 283     -15.861   7.498  -0.999  1.00  0.740          H  
ATOM   4279  HA  GLU B 283     -17.299   9.922  -1.894  1.00  0.560          H  
ATOM   4280 1HB  GLU B 283     -16.230   9.088   0.819  1.00  0.860          H  
ATOM   4281 2HB  GLU B 283     -17.087  10.598   0.519  1.00  0.860          H  
ATOM   4282 1HG  GLU B 283     -18.229   7.855  -0.092  1.00  0.860          H  
ATOM   4283 2HG  GLU B 283     -18.482   8.706   1.430  1.00  0.860          H  
ATOM   4284  N   ILE B 284     -15.511  11.578  -2.215  1.00  0.300          N  
ATOM   4285  CA  ILE B 284     -14.491  12.594  -2.493  1.00  0.290          C  
ATOM   4286  C   ILE B 284     -14.942  13.976  -2.066  1.00  0.340          C  
ATOM   4287  O   ILE B 284     -16.088  14.367  -2.270  1.00  0.400          O  
ATOM   4288  CB  ILE B 284     -13.993  12.597  -3.972  1.00  0.410          C  
ATOM   4289  CG1 ILE B 284     -13.233  11.238  -4.263  1.00  0.410          C  
ATOM   4290  CG2 ILE B 284     -13.137  13.840  -4.299  1.00  0.410          C  
ATOM   4291  CD1 ILE B 284     -12.762  11.022  -5.716  1.00  0.410          C  
ATOM   4292  H   ILE B 284     -16.448  11.694  -2.600  1.00  0.360          H  
ATOM   4293  HA  ILE B 284     -13.614  12.358  -1.891  1.00  0.350          H  
ATOM   4294  HB  ILE B 284     -14.845  12.619  -4.612  1.00  0.490          H  
ATOM   4295 1HG1 ILE B 284     -12.367  11.179  -3.600  1.00  0.490          H  
ATOM   4296 2HG1 ILE B 284     -13.908  10.415  -4.013  1.00  0.490          H  
ATOM   4297 1HG2 ILE B 284     -12.830  13.816  -5.332  1.00  0.490          H  
ATOM   4298 2HG2 ILE B 284     -13.704  14.754  -4.134  1.00  0.490          H  
ATOM   4299 3HG2 ILE B 284     -12.271  13.837  -3.662  1.00  0.490          H  
ATOM   4300 1HD1 ILE B 284     -12.271  10.054  -5.790  1.00  0.490          H  
ATOM   4301 2HD1 ILE B 284     -13.588  11.046  -6.385  1.00  0.490          H  
ATOM   4302 3HD1 ILE B 284     -12.055  11.795  -5.999  1.00  0.490          H  
ATOM   4303  N   ALA B 285     -14.030  14.713  -1.449  1.00  0.390          N  
ATOM   4304  CA  ALA B 285     -14.342  16.089  -1.060  1.00  0.520          C  
ATOM   4305  C   ALA B 285     -13.150  16.992  -1.291  1.00  0.380          C  
ATOM   4306  O   ALA B 285     -12.004  16.575  -1.110  1.00  0.380          O  
ATOM   4307  CB  ALA B 285     -14.745  16.159   0.399  1.00  0.680          C  
ATOM   4308  H   ALA B 285     -13.110  14.287  -1.273  1.00  0.470          H  
ATOM   4309  HA  ALA B 285     -15.167  16.446  -1.678  1.00  0.620          H  
ATOM   4310 1HB  ALA B 285     -14.994  17.191   0.658  1.00  0.810          H  
ATOM   4311 2HB  ALA B 285     -15.604  15.527   0.555  1.00  0.810          H  
ATOM   4312 3HB  ALA B 285     -13.922  15.813   1.020  1.00  0.810          H  
ATOM   4313  N   VAL B 286     -13.425  18.245  -1.650  1.00  0.460          N  
ATOM   4314  CA  VAL B 286     -12.353  19.212  -1.842  1.00  0.520          C  
ATOM   4315  C   VAL B 286     -12.467  20.399  -0.885  1.00  0.460          C  
ATOM   4316  O   VAL B 286     -13.491  21.083  -0.817  1.00  0.470          O  
ATOM   4317  CB  VAL B 286     -12.279  19.671  -3.311  1.00  0.700          C  
ATOM   4318  CG1 VAL B 286     -11.185  20.694  -3.473  1.00  0.700          C  
ATOM   4319  CG2 VAL B 286     -11.995  18.475  -4.193  1.00  0.700          C  
ATOM   4320  H   VAL B 286     -14.407  18.508  -1.792  1.00  0.550          H  
ATOM   4321  HA  VAL B 286     -11.419  18.707  -1.633  1.00  0.620          H  
ATOM   4322  HB  VAL B 286     -13.205  20.128  -3.601  1.00  0.840          H  
ATOM   4323 1HG1 VAL B 286     -11.136  21.006  -4.507  1.00  0.840          H  
ATOM   4324 2HG1 VAL B 286     -11.398  21.554  -2.851  1.00  0.840          H  
ATOM   4325 3HG1 VAL B 286     -10.222  20.262  -3.180  1.00  0.840          H  
ATOM   4326 1HG2 VAL B 286     -11.924  18.809  -5.202  1.00  0.840          H  
ATOM   4327 2HG2 VAL B 286     -11.066  18.031  -3.898  1.00  0.840          H  
ATOM   4328 3HG2 VAL B 286     -12.792  17.740  -4.100  1.00  0.840          H  
ATOM   4329  N   ASN B 287     -11.386  20.595  -0.131  1.00  0.540          N  
ATOM   4330  CA  ASN B 287     -11.223  21.586   0.932  1.00  0.700          C  
ATOM   4331  C   ASN B 287     -10.241  22.706   0.602  1.00  0.700          C  
ATOM   4332  O   ASN B 287      -9.297  22.503  -0.157  1.00  0.830          O  
ATOM   4333  CB  ASN B 287     -10.714  20.873   2.171  1.00  0.920          C  
ATOM   4334  CG  ASN B 287     -11.697  19.922   2.779  1.00  0.920          C  
ATOM   4335  OD1 ASN B 287     -12.538  20.291   3.602  1.00  0.920          O  
ATOM   4336  ND2 ASN B 287     -11.620  18.692   2.373  1.00  0.920          N  
ATOM   4337  H   ASN B 287     -10.598  19.979  -0.328  1.00  0.650          H  
ATOM   4338  HA  ASN B 287     -12.191  22.038   1.132  1.00  0.840          H  
ATOM   4339 1HB  ASN B 287      -9.810  20.315   1.911  1.00  1.100          H  
ATOM   4340 2HB  ASN B 287     -10.432  21.615   2.920  1.00  1.100          H  
ATOM   4341 1HD2 ASN B 287     -12.249  18.006   2.739  1.00  1.100          H  
ATOM   4342 2HD2 ASN B 287     -10.937  18.447   1.682  1.00  1.100          H  
ATOM   4343  N   GLU B 288     -10.428  23.859   1.226  1.00  0.760          N  
ATOM   4344  CA  GLU B 288      -9.476  24.976   1.091  1.00  0.850          C  
ATOM   4345  C   GLU B 288      -8.045  24.592   1.558  1.00  1.590          C  
ATOM   4346  O   GLU B 288      -7.887  23.977   2.615  1.00  2.110          O  
ATOM   4347  CB  GLU B 288      -9.972  26.168   1.921  1.00  1.150          C  
ATOM   4348  CG  GLU B 288      -9.197  27.494   1.782  1.00  1.150          C  
ATOM   4349  CD  GLU B 288      -9.400  28.158   0.437  1.00  1.150          C  
ATOM   4350  OE1 GLU B 288     -10.156  27.629  -0.346  1.00  1.150          O  
ATOM   4351  OE2 GLU B 288      -8.844  29.195   0.215  1.00  1.150          O  
ATOM   4352  H   GLU B 288     -11.289  23.958   1.783  1.00  0.910          H  
ATOM   4353  HA  GLU B 288      -9.426  25.262   0.038  1.00  1.020          H  
ATOM   4354 1HB  GLU B 288     -11.023  26.352   1.702  1.00  1.380          H  
ATOM   4355 2HB  GLU B 288      -9.905  25.905   2.959  1.00  1.380          H  
ATOM   4356 1HG  GLU B 288      -9.540  28.174   2.559  1.00  1.380          H  
ATOM   4357 2HG  GLU B 288      -8.133  27.315   1.945  1.00  1.380          H  
ATOM   4358  N   PHE B 289      -7.027  24.969   0.753  1.00  1.880          N  
ATOM   4359  CA  PHE B 289      -5.563  24.802   0.945  1.00  2.650          C  
ATOM   4360  C   PHE B 289      -4.821  26.015   1.565  1.00  2.660          C  
ATOM   4361  O   PHE B 289      -4.165  26.741   0.823  1.00  2.760          O  
ATOM   4362  CB  PHE B 289      -4.932  24.572  -0.435  1.00  3.400          C  
ATOM   4363  CG  PHE B 289      -3.488  24.191  -0.552  1.00  3.400          C  
ATOM   4364  CD1 PHE B 289      -3.000  23.024  -0.067  1.00  3.400          C  
ATOM   4365  CD2 PHE B 289      -2.611  25.029  -1.212  1.00  3.400          C  
ATOM   4366  CE1 PHE B 289      -1.707  22.683  -0.201  1.00  3.400          C  
ATOM   4367  CE2 PHE B 289      -1.305  24.685  -1.350  1.00  3.400          C  
ATOM   4368  CZ  PHE B 289      -0.863  23.506  -0.837  1.00  3.400          C  
ATOM   4369  H   PHE B 289      -7.308  25.404  -0.129  1.00  2.260          H  
ATOM   4370  HA  PHE B 289      -5.407  23.921   1.558  1.00  3.180          H  
ATOM   4371 1HB  PHE B 289      -5.493  23.823  -0.943  1.00  4.080          H  
ATOM   4372 2HB  PHE B 289      -5.057  25.471  -0.986  1.00  4.080          H  
ATOM   4373  HD1 PHE B 289      -3.634  22.381   0.426  1.00  4.080          H  
ATOM   4374  HD2 PHE B 289      -2.965  25.980  -1.617  1.00  4.080          H  
ATOM   4375  HE1 PHE B 289      -1.342  21.750   0.209  1.00  4.080          H  
ATOM   4376  HE2 PHE B 289      -0.610  25.357  -1.863  1.00  4.080          H  
ATOM   4377  HZ  PHE B 289       0.158  23.241  -0.930  1.00  4.080          H  
ATOM   4378  N   PRO B 290      -4.922  26.315   2.881  1.00  2.690          N  
ATOM   4379  CA  PRO B 290      -4.291  27.463   3.535  1.00  2.800          C  
ATOM   4380  C   PRO B 290      -2.756  27.433   3.598  1.00  3.030          C  
ATOM   4381  O   PRO B 290      -2.123  28.465   3.824  1.00  3.390          O  
ATOM   4382  CB  PRO B 290      -4.842  27.375   4.963  1.00  4.200          C  
ATOM   4383  CG  PRO B 290      -5.177  25.911   5.150  1.00  4.200          C  
ATOM   4384  CD  PRO B 290      -5.683  25.465   3.805  1.00  4.200          C  
ATOM   4385  HA  PRO B 290      -4.635  28.385   3.040  1.00  3.360          H  
ATOM   4386 1HB  PRO B 290      -4.070  27.721   5.672  1.00  5.040          H  
ATOM   4387 2HB  PRO B 290      -5.706  28.044   5.070  1.00  5.040          H  
ATOM   4388 1HG  PRO B 290      -4.269  25.356   5.459  1.00  5.040          H  
ATOM   4389 2HG  PRO B 290      -5.906  25.757   5.949  1.00  5.040          H  
ATOM   4390 1HD  PRO B 290      -5.492  24.397   3.671  1.00  5.040          H  
ATOM   4391 2HD  PRO B 290      -6.743  25.716   3.752  1.00  5.040          H  
ATOM   4392  N   ASP B 291      -2.169  26.247   3.445  1.00  3.100          N  
ATOM   4393  CA  ASP B 291      -0.728  26.084   3.579  1.00  3.330          C  
ATOM   4394  C   ASP B 291       0.031  26.116   2.270  1.00  3.650          C  
ATOM   4395  O   ASP B 291      -0.051  25.178   1.489  1.00  4.070          O  
ATOM   4396  CB  ASP B 291      -0.427  24.741   4.241  1.00  4.570          C  
ATOM   4397  CG  ASP B 291      -0.871  24.648   5.700  1.00  4.570          C  
ATOM   4398  OD1 ASP B 291      -0.533  25.509   6.480  1.00  4.570          O  
ATOM   4399  OD2 ASP B 291      -1.555  23.698   6.015  1.00  4.570          O  
ATOM   4400  H   ASP B 291      -2.729  25.434   3.251  1.00  3.720          H  
ATOM   4401  HA  ASP B 291      -0.351  26.888   4.211  1.00  4.000          H  
ATOM   4402 1HB  ASP B 291      -0.917  23.950   3.675  1.00  5.480          H  
ATOM   4403 2HB  ASP B 291       0.649  24.555   4.189  1.00  5.480          H  
ATOM   4404  N   ALA B 292       0.830  27.154   2.057  1.00  3.830          N  
ATOM   4405  CA  ALA B 292       1.604  27.268   0.822  1.00  4.550          C  
ATOM   4406  C   ALA B 292       2.525  26.065   0.735  1.00  4.900          C  
ATOM   4407  O   ALA B 292       3.023  25.622   1.776  1.00  4.850          O  
ATOM   4408  CB  ALA B 292       2.413  28.552   0.819  1.00  6.080          C  
ATOM   4409  H   ALA B 292       0.865  27.893   2.748  1.00  4.600          H  
ATOM   4410  HA  ALA B 292       0.921  27.241  -0.030  1.00  5.460          H  
ATOM   4411 1HB  ALA B 292       3.001  28.609  -0.090  1.00  7.300          H  
ATOM   4412 2HB  ALA B 292       1.738  29.412   0.879  1.00  7.300          H  
ATOM   4413 3HB  ALA B 292       3.084  28.556   1.673  1.00  7.300          H  
ATOM   4414  N   ASN B 293       2.783  25.535  -0.467  1.00  5.410          N  
ATOM   4415  CA  ASN B 293       3.658  24.362  -0.504  1.00  6.030          C  
ATOM   4416  C   ASN B 293       4.371  24.142  -1.828  1.00  6.630          C  
ATOM   4417  O   ASN B 293       3.730  23.994  -2.872  1.00  7.360          O  
ATOM   4418  CB  ASN B 293       2.892  23.103  -0.147  1.00  8.190          C  
ATOM   4419  CG  ASN B 293       3.790  21.911   0.099  1.00  8.190          C  
ATOM   4420  OD1 ASN B 293       5.014  21.933  -0.148  1.00  8.190          O  
ATOM   4421  ND2 ASN B 293       3.204  20.863   0.582  1.00  8.190          N  
ATOM   4422  H   ASN B 293       2.369  25.937  -1.329  1.00  6.490          H  
ATOM   4423  HA  ASN B 293       4.434  24.508   0.248  1.00  7.240          H  
ATOM   4424 1HB  ASN B 293       2.259  23.272   0.729  1.00  9.830          H  
ATOM   4425 2HB  ASN B 293       2.250  22.845  -0.972  1.00  9.830          H  
ATOM   4426 1HD2 ASN B 293       3.733  20.037   0.774  1.00  9.830          H  
ATOM   4427 2HD2 ASN B 293       2.199  20.881   0.732  1.00  9.830          H  
ATOM   4428  N   GLY B 294       5.704  24.042  -1.781  1.00  6.490          N  
ATOM   4429  CA  GLY B 294       6.480  23.788  -2.991  1.00  7.130          C  
ATOM   4430  C   GLY B 294       5.972  22.532  -3.697  1.00  7.420          C  
ATOM   4431  O   GLY B 294       5.985  22.464  -4.926  1.00  7.990          O  
ATOM   4432  H   GLY B 294       6.175  24.152  -0.892  1.00  7.790          H  
ATOM   4433 1HA  GLY B 294       6.421  24.638  -3.660  1.00  8.560          H  
ATOM   4434 2HA  GLY B 294       7.529  23.661  -2.726  1.00  8.560          H  
ATOM   4435  N   ALA B 295       5.522  21.534  -2.925  1.00  7.260          N  
ATOM   4436  CA  ALA B 295       4.995  20.317  -3.522  1.00  7.830          C  
ATOM   4437  C   ALA B 295       3.761  20.597  -4.369  1.00  8.640          C  
ATOM   4438  O   ALA B 295       3.557  19.952  -5.396  1.00  9.520          O  
ATOM   4439  CB  ALA B 295       4.616  19.315  -2.453  1.00 10.730          C  
ATOM   4440  H   ALA B 295       5.569  21.621  -1.911  1.00  8.710          H  
ATOM   4441  HA  ALA B 295       5.768  19.889  -4.158  1.00  9.400          H  
ATOM   4442 1HB  ALA B 295       4.249  18.402  -2.930  1.00 12.880          H  
ATOM   4443 2HB  ALA B 295       5.489  19.084  -1.847  1.00 12.880          H  
ATOM   4444 3HB  ALA B 295       3.840  19.727  -1.832  1.00 12.880          H  
ATOM   4445  N   ALA B 296       2.898  21.522  -3.932  1.00  8.590          N  
ATOM   4446  CA  ALA B 296       1.680  21.817  -4.665  1.00  9.580          C  
ATOM   4447  C   ALA B 296       2.036  22.441  -5.995  1.00 10.500          C  
ATOM   4448  O   ALA B 296       1.436  22.146  -7.032  1.00 11.410          O  
ATOM   4449  CB  ALA B 296       0.782  22.724  -3.864  1.00 13.020          C  
ATOM   4450  H   ALA B 296       3.110  22.092  -3.118  1.00 10.310          H  
ATOM   4451  HA  ALA B 296       1.157  20.885  -4.847  1.00 11.500          H  
ATOM   4452 1HB  ALA B 296      -0.118  22.913  -4.423  1.00 15.620          H  
ATOM   4453 2HB  ALA B 296       0.542  22.226  -2.936  1.00 15.620          H  
ATOM   4454 3HB  ALA B 296       1.290  23.670  -3.661  1.00 15.620          H  
ATOM   4455  N   ILE B 297       3.073  23.274  -5.952  1.00 10.430          N  
ATOM   4456  CA  ILE B 297       3.557  23.982  -7.122  1.00 11.460          C  
ATOM   4457  C   ILE B 297       4.089  22.948  -8.119  1.00 12.020          C  
ATOM   4458  O   ILE B 297       3.807  23.037  -9.322  1.00 12.740          O  
ATOM   4459  CB  ILE B 297       4.624  25.018  -6.704  1.00 15.630          C  
ATOM   4460  CG1 ILE B 297       3.927  26.115  -5.835  1.00 15.630          C  
ATOM   4461  CG2 ILE B 297       5.222  25.666  -7.955  1.00 15.630          C  
ATOM   4462  CD1 ILE B 297       4.859  27.032  -5.080  1.00 15.630          C  
ATOM   4463  H   ILE B 297       3.476  23.460  -5.026  1.00 12.520          H  
ATOM   4464  HA  ILE B 297       2.755  24.507  -7.592  1.00 13.750          H  
ATOM   4465  HB  ILE B 297       5.401  24.548  -6.119  1.00 18.760          H  
ATOM   4466 1HG1 ILE B 297       3.313  26.724  -6.479  1.00 18.760          H  
ATOM   4467 2HG1 ILE B 297       3.281  25.626  -5.097  1.00 18.760          H  
ATOM   4468 1HG2 ILE B 297       5.961  26.409  -7.680  1.00 18.760          H  
ATOM   4469 2HG2 ILE B 297       5.705  24.905  -8.568  1.00 18.760          H  
ATOM   4470 3HG2 ILE B 297       4.423  26.146  -8.528  1.00 18.760          H  
ATOM   4471 1HD1 ILE B 297       4.266  27.739  -4.501  1.00 18.760          H  
ATOM   4472 2HD1 ILE B 297       5.462  26.460  -4.404  1.00 18.760          H  
ATOM   4473 3HD1 ILE B 297       5.500  27.571  -5.759  1.00 18.760          H  
ATOM   4474  N   GLN B 298       4.873  21.989  -7.622  1.00 11.790          N  
ATOM   4475  CA  GLN B 298       5.443  20.931  -8.445  1.00 12.370          C  
ATOM   4476  C   GLN B 298       4.401  19.994  -9.063  1.00 13.160          C  
ATOM   4477  O   GLN B 298       4.501  19.671 -10.252  1.00 13.880          O  
ATOM   4478  CB  GLN B 298       6.401  20.098  -7.601  1.00 17.090          C  
ATOM   4479  CG  GLN B 298       7.677  20.810  -7.200  1.00 17.090          C  
ATOM   4480  CD  GLN B 298       8.458  20.010  -6.184  1.00 17.090          C  
ATOM   4481  OE1 GLN B 298       7.929  19.041  -5.628  1.00 17.090          O  
ATOM   4482  NE2 GLN B 298       9.702  20.401  -5.932  1.00 17.090          N  
ATOM   4483  H   GLN B 298       5.101  22.018  -6.622  1.00 14.150          H  
ATOM   4484  HA  GLN B 298       5.997  21.399  -9.258  1.00 14.840          H  
ATOM   4485 1HB  GLN B 298       5.888  19.792  -6.692  1.00 20.500          H  
ATOM   4486 2HB  GLN B 298       6.671  19.194  -8.143  1.00 20.500          H  
ATOM   4487 1HG  GLN B 298       8.297  20.933  -8.085  1.00 20.500          H  
ATOM   4488 2HG  GLN B 298       7.440  21.781  -6.780  1.00 20.500          H  
ATOM   4489 1HE2 GLN B 298      10.258  19.902  -5.265  1.00 20.500          H  
ATOM   4490 2HE2 GLN B 298      10.087  21.193  -6.407  1.00 20.500          H  
ATOM   4491  N   VAL B 299       3.368  19.589  -8.309  1.00 13.120          N  
ATOM   4492  CA  VAL B 299       2.421  18.683  -8.943  1.00 13.990          C  
ATOM   4493  C   VAL B 299       1.558  19.463  -9.909  1.00 14.550          C  
ATOM   4494  O   VAL B 299       1.278  18.981 -11.003  1.00 15.420          O  
ATOM   4495  CB  VAL B 299       1.569  17.864  -7.934  1.00 19.240          C  
ATOM   4496  CG1 VAL B 299       2.506  17.104  -7.015  1.00 19.240          C  
ATOM   4497  CG2 VAL B 299       0.602  18.740  -7.130  1.00 19.240          C  
ATOM   4498  H   VAL B 299       3.304  19.855  -7.319  1.00 15.740          H  
ATOM   4499  HA  VAL B 299       2.990  17.952  -9.517  1.00 16.790          H  
ATOM   4500  HB  VAL B 299       0.997  17.122  -8.484  1.00 23.090          H  
ATOM   4501 1HG1 VAL B 299       1.936  16.491  -6.342  1.00 23.090          H  
ATOM   4502 2HG1 VAL B 299       3.148  16.485  -7.606  1.00 23.090          H  
ATOM   4503 3HG1 VAL B 299       3.109  17.793  -6.442  1.00 23.090          H  
ATOM   4504 1HG2 VAL B 299       0.036  18.114  -6.438  1.00 23.090          H  
ATOM   4505 2HG2 VAL B 299       1.165  19.463  -6.572  1.00 23.090          H  
ATOM   4506 3HG2 VAL B 299      -0.105  19.253  -7.773  1.00 23.090          H  
ATOM   4507  N   ALA B 300       1.170  20.687  -9.556  1.00 14.130          N  
ATOM   4508  CA  ALA B 300       0.364  21.461 -10.462  1.00 14.740          C  
ATOM   4509  C   ALA B 300       1.112  21.665 -11.782  1.00 15.290          C  
ATOM   4510  O   ALA B 300       0.508  21.588 -12.853  1.00 16.210          O  
ATOM   4511  CB  ALA B 300      -0.020  22.751  -9.816  1.00 20.390          C  
ATOM   4512  H   ALA B 300       1.405  21.085  -8.638  1.00 16.960          H  
ATOM   4513  HA  ALA B 300      -0.545  20.897 -10.672  1.00 17.690          H  
ATOM   4514 1HB  ALA B 300      -0.653  23.313 -10.482  1.00 24.470          H  
ATOM   4515 2HB  ALA B 300      -0.556  22.545  -8.888  1.00 24.470          H  
ATOM   4516 3HB  ALA B 300       0.893  23.305  -9.594  1.00 24.470          H  
ATOM   4517  N   LEU B 301       2.442  21.856 -11.729  1.00 14.830          N  
ATOM   4518  CA  LEU B 301       3.199  21.995 -12.966  1.00 15.410          C  
ATOM   4519  C   LEU B 301       3.116  20.699 -13.777  1.00 16.340          C  
ATOM   4520  O   LEU B 301       2.869  20.730 -14.986  1.00 17.120          O  
ATOM   4521  CB  LEU B 301       4.659  22.362 -12.680  1.00 21.340          C  
ATOM   4522  CG  LEU B 301       5.595  22.573 -13.926  1.00 21.340          C  
ATOM   4523  CD1 LEU B 301       5.048  23.708 -14.831  1.00 21.340          C  
ATOM   4524  CD2 LEU B 301       7.002  22.921 -13.425  1.00 21.340          C  
ATOM   4525  H   LEU B 301       2.917  21.986 -10.830  1.00 17.800          H  
ATOM   4526  HA  LEU B 301       2.745  22.788 -13.541  1.00 18.490          H  
ATOM   4527 1HB  LEU B 301       4.669  23.255 -12.072  1.00 25.610          H  
ATOM   4528 2HB  LEU B 301       5.090  21.554 -12.083  1.00 25.610          H  
ATOM   4529  HG  LEU B 301       5.637  21.654 -14.516  1.00 25.610          H  
ATOM   4530 1HD1 LEU B 301       5.716  23.839 -15.681  1.00 25.610          H  
ATOM   4531 2HD1 LEU B 301       4.055  23.455 -15.201  1.00 25.610          H  
ATOM   4532 3HD1 LEU B 301       4.995  24.624 -14.278  1.00 25.610          H  
ATOM   4533 1HD2 LEU B 301       7.671  23.060 -14.276  1.00 25.610          H  
ATOM   4534 2HD2 LEU B 301       6.975  23.835 -12.837  1.00 25.610          H  
ATOM   4535 3HD2 LEU B 301       7.370  22.103 -12.804  1.00 25.610          H  
ATOM   4536  N   ASP B 302       3.253  19.542 -13.111  1.00 16.290          N  
ATOM   4537  CA  ASP B 302       3.132  18.238 -13.778  1.00 17.200          C  
ATOM   4538  C   ASP B 302       1.715  18.006 -14.353  1.00 17.950          C  
ATOM   4539  O   ASP B 302       1.518  17.140 -15.214  1.00 18.970          O  
ATOM   4540  CB  ASP B 302       3.549  17.086 -12.855  1.00 23.720          C  
ATOM   4541  CG  ASP B 302       5.077  16.966 -12.632  1.00 23.720          C  
ATOM   4542  OD1 ASP B 302       5.832  17.572 -13.352  1.00 23.720          O  
ATOM   4543  OD2 ASP B 302       5.471  16.229 -11.738  1.00 23.720          O  
ATOM   4544  H   ASP B 302       3.512  19.572 -12.116  1.00 19.550          H  
ATOM   4545  HA  ASP B 302       3.828  18.233 -14.616  1.00 20.640          H  
ATOM   4546 1HB  ASP B 302       3.083  17.233 -11.885  1.00 28.460          H  
ATOM   4547 2HB  ASP B 302       3.182  16.145 -13.259  1.00 28.460          H  
ATOM   4548  N   MET B 303       0.721  18.753 -13.847  1.00 17.490          N  
ATOM   4549  CA  MET B 303      -0.668  18.720 -14.325  1.00 18.230          C  
ATOM   4550  C   MET B 303      -0.888  19.685 -15.500  1.00 19.030          C  
ATOM   4551  O   MET B 303      -1.972  19.712 -16.084  1.00 19.900          O  
ATOM   4552  CB  MET B 303      -1.636  19.101 -13.202  1.00 25.230          C  
ATOM   4553  CG  MET B 303      -1.671  18.150 -12.068  1.00 25.230          C  
ATOM   4554  SD  MET B 303      -2.711  18.675 -10.709  1.00 25.230          S  
ATOM   4555  CE  MET B 303      -2.343  17.310  -9.623  1.00 25.230          C  
ATOM   4556  H   MET B 303       0.950  19.371 -13.062  1.00 20.990          H  
ATOM   4557  HA  MET B 303      -0.896  17.722 -14.680  1.00 21.880          H  
ATOM   4558 1HB  MET B 303      -1.397  20.076 -12.823  1.00 30.270          H  
ATOM   4559 2HB  MET B 303      -2.641  19.151 -13.603  1.00 30.270          H  
ATOM   4560 1HG  MET B 303      -2.039  17.209 -12.430  1.00 30.270          H  
ATOM   4561 2HG  MET B 303      -0.692  17.989 -11.702  1.00 30.270          H  
ATOM   4562 1HE  MET B 303      -2.876  17.418  -8.701  1.00 30.270          H  
ATOM   4563 2HE  MET B 303      -2.638  16.381 -10.105  1.00 30.270          H  
ATOM   4564 3HE  MET B 303      -1.275  17.290  -9.417  1.00 30.270          H  
ATOM   4565  N   GLY B 304       0.140  20.454 -15.876  1.00 18.810          N  
ATOM   4566  CA  GLY B 304       0.024  21.421 -16.955  1.00 19.600          C  
ATOM   4567  C   GLY B 304      -0.371  22.833 -16.511  1.00 19.300          C  
ATOM   4568  O   GLY B 304      -0.792  23.643 -17.342  1.00 20.140          O  
ATOM   4569  H   GLY B 304       1.041  20.386 -15.399  1.00 22.570          H  
ATOM   4570 1HA  GLY B 304       0.983  21.472 -17.470  1.00 23.520          H  
ATOM   4571 2HA  GLY B 304      -0.699  21.057 -17.681  1.00 23.520          H  
ATOM   4572  N   VAL B 305      -0.265  23.144 -15.215  1.00 18.160          N  
ATOM   4573  CA  VAL B 305      -0.622  24.466 -14.744  1.00 17.880          C  
ATOM   4574  C   VAL B 305       0.668  25.261 -14.613  1.00 17.360          C  
ATOM   4575  O   VAL B 305       1.605  24.823 -13.957  1.00 16.500          O  
ATOM   4576  CB  VAL B 305      -1.303  24.389 -13.370  1.00 25.140          C  
ATOM   4577  CG1 VAL B 305      -1.705  25.777 -12.910  1.00 25.140          C  
ATOM   4578  CG2 VAL B 305      -2.474  23.447 -13.420  1.00 25.140          C  
ATOM   4579  H   VAL B 305       0.099  22.483 -14.523  1.00 21.790          H  
ATOM   4580  HA  VAL B 305      -1.282  24.951 -15.463  1.00 21.460          H  
ATOM   4581  HB  VAL B 305      -0.583  24.019 -12.658  1.00 30.170          H  
ATOM   4582 1HG1 VAL B 305      -2.156  25.705 -11.926  1.00 30.170          H  
ATOM   4583 2HG1 VAL B 305      -0.840  26.426 -12.866  1.00 30.170          H  
ATOM   4584 3HG1 VAL B 305      -2.428  26.195 -13.607  1.00 30.170          H  
ATOM   4585 1HG2 VAL B 305      -2.927  23.385 -12.432  1.00 30.170          H  
ATOM   4586 2HG2 VAL B 305      -3.203  23.814 -14.138  1.00 30.170          H  
ATOM   4587 3HG2 VAL B 305      -2.135  22.454 -13.723  1.00 30.170          H  
ATOM   4588  N   ASP B 306       0.744  26.439 -15.214  1.00 17.980          N  
ATOM   4589  CA  ASP B 306       1.993  27.183 -15.125  1.00 17.690          C  
ATOM   4590  C   ASP B 306       2.321  27.456 -13.667  1.00 17.050          C  
ATOM   4591  O   ASP B 306       1.580  28.168 -12.971  1.00 16.880          O  
ATOM   4592  CB  ASP B 306       1.925  28.499 -15.915  1.00 24.880          C  
ATOM   4593  CG  ASP B 306       3.293  29.276 -15.976  1.00 24.880          C  
ATOM   4594  OD1 ASP B 306       4.129  29.102 -15.078  1.00 24.880          O  
ATOM   4595  OD2 ASP B 306       3.482  30.018 -16.909  1.00 24.880          O  
ATOM   4596  H   ASP B 306      -0.040  26.796 -15.743  1.00 21.580          H  
ATOM   4597  HA  ASP B 306       2.791  26.570 -15.547  1.00 21.230          H  
ATOM   4598 1HB  ASP B 306       1.601  28.288 -16.936  1.00 29.860          H  
ATOM   4599 2HB  ASP B 306       1.171  29.158 -15.467  1.00 29.860          H  
ATOM   4600  N   TRP B 307       3.447  26.893 -13.214  1.00 16.800          N  
ATOM   4601  CA  TRP B 307       3.901  26.961 -11.831  1.00 16.250          C  
ATOM   4602  C   TRP B 307       3.937  28.394 -11.331  1.00 15.810          C  
ATOM   4603  O   TRP B 307       3.863  28.630 -10.125  1.00 15.340          O  
ATOM   4604  CB  TRP B 307       5.313  26.382 -11.668  1.00 22.970          C  
ATOM   4605  CG  TRP B 307       6.387  27.238 -12.238  1.00 22.970          C  
ATOM   4606  CD1 TRP B 307       6.916  27.198 -13.489  1.00 22.970          C  
ATOM   4607  CD2 TRP B 307       7.088  28.305 -11.536  1.00 22.970          C  
ATOM   4608  NE1 TRP B 307       7.875  28.171 -13.623  1.00 22.970          N  
ATOM   4609  CE2 TRP B 307       7.984  28.859 -12.436  1.00 22.970          C  
ATOM   4610  CE3 TRP B 307       7.008  28.829 -10.227  1.00 22.970          C  
ATOM   4611  CZ2 TRP B 307       8.799  29.920 -12.090  1.00 22.970          C  
ATOM   4612  CZ3 TRP B 307       7.815  29.887  -9.883  1.00 22.970          C  
ATOM   4613  CH2 TRP B 307       8.689  30.423 -10.790  1.00 22.970          C  
ATOM   4614  H   TRP B 307       3.984  26.359 -13.880  1.00 20.160          H  
ATOM   4615  HA  TRP B 307       3.209  26.385 -11.217  1.00 19.500          H  
ATOM   4616 1HB  TRP B 307       5.529  26.232 -10.635  1.00 27.560          H  
ATOM   4617 2HB  TRP B 307       5.360  25.429 -12.141  1.00 27.560          H  
ATOM   4618  HD1 TRP B 307       6.617  26.510 -14.274  1.00 27.560          H  
ATOM   4619  HE1 TRP B 307       8.409  28.362 -14.458  1.00 27.560          H  
ATOM   4620  HE3 TRP B 307       6.313  28.411  -9.505  1.00 27.560          H  
ATOM   4621  HZ2 TRP B 307       9.503  30.361 -12.794  1.00 27.560          H  
ATOM   4622  HZ3 TRP B 307       7.738  30.287  -8.872  1.00 27.560          H  
ATOM   4623  HH2 TRP B 307       9.316  31.261 -10.489  1.00 27.560          H  
ATOM   4624  N   THR B 308       4.102  29.350 -12.250  1.00 16.060          N  
ATOM   4625  CA  THR B 308       4.211  30.757 -11.922  1.00 15.860          C  
ATOM   4626  C   THR B 308       2.954  31.200 -11.203  1.00 15.590          C  
ATOM   4627  O   THR B 308       3.008  31.937 -10.207  1.00 14.950          O  
ATOM   4628  CB  THR B 308       4.358  31.622 -13.196  1.00 22.280          C  
ATOM   4629  OG1 THR B 308       5.515  31.214 -13.935  1.00 22.280          O  
ATOM   4630  CG2 THR B 308       4.535  33.073 -12.797  1.00 22.280          C  
ATOM   4631  H   THR B 308       4.143  29.081 -13.242  1.00 19.270          H  
ATOM   4632  HA  THR B 308       5.070  30.908 -11.271  1.00 19.030          H  
ATOM   4633  HB  THR B 308       3.471  31.516 -13.826  1.00 26.740          H  
ATOM   4634  HG1 THR B 308       5.272  30.387 -14.432  1.00 26.740          H  
ATOM   4635 1HG2 THR B 308       4.649  33.676 -13.695  1.00 26.740          H  
ATOM   4636 2HG2 THR B 308       3.668  33.424 -12.241  1.00 26.740          H  
ATOM   4637 3HG2 THR B 308       5.426  33.168 -12.178  1.00 26.740          H  
ATOM   4638  N   ASP B 309       1.811  30.763 -11.734  1.00 16.130          N  
ATOM   4639  CA  ASP B 309       0.525  31.146 -11.210  1.00 16.090          C  
ATOM   4640  C   ASP B 309       0.259  30.382  -9.953  1.00 15.490          C  
ATOM   4641  O   ASP B 309      -0.298  30.927  -9.009  1.00 15.610          O  
ATOM   4642  CB  ASP B 309      -0.580  30.857 -12.216  1.00 22.540          C  
ATOM   4643  CG  ASP B 309      -0.551  31.749 -13.444  1.00 22.540          C  
ATOM   4644  OD1 ASP B 309       0.044  32.805 -13.413  1.00 22.540          O  
ATOM   4645  OD2 ASP B 309      -1.120  31.344 -14.425  1.00 22.540          O  
ATOM   4646  H   ASP B 309       1.848  30.103 -12.511  1.00 19.360          H  
ATOM   4647  HA  ASP B 309       0.534  32.211 -10.983  1.00 19.310          H  
ATOM   4648 1HB  ASP B 309      -0.510  29.813 -12.536  1.00 27.050          H  
ATOM   4649 2HB  ASP B 309      -1.535  30.978 -11.731  1.00 27.050          H  
ATOM   4650  N   VAL B 310       0.691  29.127  -9.919  1.00 14.960          N  
ATOM   4651  CA  VAL B 310       0.387  28.321  -8.750  1.00 14.450          C  
ATOM   4652  C   VAL B 310       1.136  28.907  -7.564  1.00 14.120          C  
ATOM   4653  O   VAL B 310       0.586  29.010  -6.463  1.00 14.050          O  
ATOM   4654  CB  VAL B 310       0.757  26.856  -8.955  1.00 20.430          C  
ATOM   4655  CG1 VAL B 310       0.481  26.057  -7.657  1.00 20.430          C  
ATOM   4656  CG2 VAL B 310       0.010  26.354 -10.113  1.00 20.430          C  
ATOM   4657  H   VAL B 310       1.154  28.755 -10.756  1.00 17.950          H  
ATOM   4658  HA  VAL B 310      -0.669  28.379  -8.550  1.00 17.340          H  
ATOM   4659  HB  VAL B 310       1.823  26.777  -9.163  1.00 24.520          H  
ATOM   4660 1HG1 VAL B 310       0.720  25.019  -7.803  1.00 24.520          H  
ATOM   4661 2HG1 VAL B 310       1.055  26.445  -6.824  1.00 24.520          H  
ATOM   4662 3HG1 VAL B 310      -0.580  26.133  -7.415  1.00 24.520          H  
ATOM   4663 1HG2 VAL B 310       0.276  25.356 -10.304  1.00 24.520          H  
ATOM   4664 2HG2 VAL B 310      -1.045  26.426  -9.915  1.00 24.520          H  
ATOM   4665 3HG2 VAL B 310       0.262  26.951 -10.978  1.00 24.520          H  
ATOM   4666  N   CYS B 311       2.399  29.266  -7.785  1.00 14.070          N  
ATOM   4667  CA  CYS B 311       3.202  29.873  -6.757  1.00 13.900          C  
ATOM   4668  C   CYS B 311       2.576  31.171  -6.292  1.00 14.330          C  
ATOM   4669  O   CYS B 311       2.540  31.427  -5.089  1.00 14.200          O  
ATOM   4670  CB  CYS B 311       4.614  30.151  -7.234  1.00 19.530          C  
ATOM   4671  SG  CYS B 311       5.670  30.806  -5.931  1.00 19.530          S  
ATOM   4672  H   CYS B 311       2.819  29.110  -8.704  1.00 16.880          H  
ATOM   4673  HA  CYS B 311       3.239  29.197  -5.910  1.00 16.680          H  
ATOM   4674 1HB  CYS B 311       5.058  29.237  -7.623  1.00 23.430          H  
ATOM   4675 2HB  CYS B 311       4.583  30.873  -8.054  1.00 23.430          H  
ATOM   4676  HG  CYS B 311       4.733  31.599  -5.389  1.00 23.430          H  
ATOM   4677  N   ASP B 312       2.105  32.008  -7.230  1.00 14.930          N  
ATOM   4678  CA  ASP B 312       1.468  33.262  -6.857  1.00 15.460          C  
ATOM   4679  C   ASP B 312       0.184  33.010  -6.048  1.00 15.140          C  
ATOM   4680  O   ASP B 312      -0.081  33.703  -5.059  1.00 14.960          O  
ATOM   4681  CB  ASP B 312       1.167  34.074  -8.122  1.00 21.430          C  
ATOM   4682  CG  ASP B 312       0.717  35.495  -7.854  1.00 21.430          C  
ATOM   4683  OD1 ASP B 312       1.428  36.230  -7.189  1.00 21.430          O  
ATOM   4684  OD2 ASP B 312      -0.333  35.901  -8.328  1.00 21.430          O  
ATOM   4685  H   ASP B 312       2.218  31.796  -8.226  1.00 17.920          H  
ATOM   4686  HA  ASP B 312       2.163  33.830  -6.248  1.00 18.550          H  
ATOM   4687 1HB  ASP B 312       2.054  34.092  -8.758  1.00 25.720          H  
ATOM   4688 2HB  ASP B 312       0.383  33.563  -8.689  1.00 25.720          H  
ATOM   4689  N   TRP B 313      -0.588  31.977  -6.414  1.00 15.190          N  
ATOM   4690  CA  TRP B 313      -1.813  31.664  -5.690  1.00 15.030          C  
ATOM   4691  C   TRP B 313      -1.468  31.354  -4.235  1.00 15.690          C  
ATOM   4692  O   TRP B 313      -2.154  31.825  -3.326  1.00 16.310          O  
ATOM   4693  CB  TRP B 313      -2.536  30.454  -6.309  1.00 21.110          C  
ATOM   4694  CG  TRP B 313      -2.998  30.658  -7.741  1.00 21.110          C  
ATOM   4695  CD1 TRP B 313      -3.173  31.844  -8.403  1.00 21.110          C  
ATOM   4696  CD2 TRP B 313      -3.314  29.613  -8.706  1.00 21.110          C  
ATOM   4697  NE1 TRP B 313      -3.566  31.608  -9.700  1.00 21.110          N  
ATOM   4698  CE2 TRP B 313      -3.649  30.247  -9.901  1.00 21.110          C  
ATOM   4699  CE3 TRP B 313      -3.327  28.213  -8.649  1.00 21.110          C  
ATOM   4700  CZ2 TRP B 313      -3.985  29.530 -11.039  1.00 21.110          C  
ATOM   4701  CZ3 TRP B 313      -3.665  27.502  -9.785  1.00 21.110          C  
ATOM   4702  CH2 TRP B 313      -3.980  28.141 -10.950  1.00 21.110          C  
ATOM   4703  H   TRP B 313      -0.358  31.457  -7.263  1.00 18.230          H  
ATOM   4704  HA  TRP B 313      -2.469  32.531  -5.712  1.00 18.040          H  
ATOM   4705 1HB  TRP B 313      -1.873  29.593  -6.291  1.00 25.330          H  
ATOM   4706 2HB  TRP B 313      -3.405  30.206  -5.706  1.00 25.330          H  
ATOM   4707  HD1 TRP B 313      -3.013  32.832  -7.976  1.00 25.330          H  
ATOM   4708  HE1 TRP B 313      -3.752  32.319 -10.396  1.00 25.330          H  
ATOM   4709  HE3 TRP B 313      -3.074  27.695  -7.727  1.00 25.330          H  
ATOM   4710  HZ2 TRP B 313      -4.242  30.023 -11.978  1.00 25.330          H  
ATOM   4711  HZ3 TRP B 313      -3.673  26.413  -9.725  1.00 25.330          H  
ATOM   4712  HH2 TRP B 313      -4.240  27.547 -11.826  1.00 25.330          H  
ATOM   4713  N   ASP B 314      -0.386  30.587  -4.011  1.00 15.700          N  
ATOM   4714  CA  ASP B 314       0.062  30.288  -2.652  1.00 16.480          C  
ATOM   4715  C   ASP B 314       0.662  31.501  -1.932  1.00 16.850          C  
ATOM   4716  O   ASP B 314       0.474  31.669  -0.725  1.00 16.610          O  
ATOM   4717  CB  ASP B 314       1.148  29.204  -2.621  1.00 22.760          C  
ATOM   4718  CG  ASP B 314       0.719  27.759  -2.874  1.00 22.760          C  
ATOM   4719  OD1 ASP B 314      -0.448  27.478  -2.953  1.00 22.760          O  
ATOM   4720  OD2 ASP B 314       1.610  26.919  -2.898  1.00 22.760          O  
ATOM   4721  H   ASP B 314       0.092  30.164  -4.816  1.00 18.840          H  
ATOM   4722  HA  ASP B 314      -0.797  29.943  -2.079  1.00 19.780          H  
ATOM   4723 1HB  ASP B 314       1.893  29.456  -3.383  1.00 27.310          H  
ATOM   4724 2HB  ASP B 314       1.640  29.264  -1.695  1.00 27.310          H  
ATOM   4725  N   ALA B 315       1.427  32.321  -2.664  1.00 17.490          N  
ATOM   4726  CA  ALA B 315       2.092  33.504  -2.117  1.00 17.980          C  
ATOM   4727  C   ALA B 315       1.127  34.556  -1.568  1.00 19.230          C  
ATOM   4728  O   ALA B 315       1.431  35.207  -0.566  1.00 19.820          O  
ATOM   4729  CB  ALA B 315       2.955  34.147  -3.188  1.00 24.980          C  
ATOM   4730  H   ALA B 315       1.591  32.086  -3.647  1.00 20.990          H  
ATOM   4731  HA  ALA B 315       2.727  33.171  -1.298  1.00 21.580          H  
ATOM   4732 1HB  ALA B 315       3.481  35.000  -2.767  1.00 29.970          H  
ATOM   4733 2HB  ALA B 315       3.672  33.418  -3.564  1.00 29.970          H  
ATOM   4734 3HB  ALA B 315       2.315  34.480  -4.000  1.00 29.970          H  
ATOM   4735  N   LYS B 316      -0.010  34.738  -2.244  1.00 19.690          N  
ATOM   4736  CA  LYS B 316      -1.015  35.718  -1.845  1.00 20.920          C  
ATOM   4737  C   LYS B 316      -2.031  35.166  -0.844  1.00 21.230          C  
ATOM   4738  O   LYS B 316      -1.808  35.254   0.364  1.00 21.730          O  
ATOM   4739  OXT LYS B 316      -3.202  35.081  -1.221  1.00 31.380          O  
ATOM   4740  CB  LYS B 316      -1.759  36.263  -3.067  1.00 27.500          C  
ATOM   4741  CG  LYS B 316      -0.927  37.120  -4.033  1.00 27.500          C  
ATOM   4742  CD  LYS B 316      -1.840  37.679  -5.141  1.00 27.500          C  
ATOM   4743  CE  LYS B 316      -1.182  38.779  -6.019  1.00 27.500          C  
ATOM   4744  NZ  LYS B 316      -0.208  38.253  -7.026  1.00 27.500          N  
ATOM   4745  H   LYS B 316      -0.153  34.192  -3.099  1.00 23.630          H  
ATOM   4746  HA  LYS B 316      -0.502  36.548  -1.363  1.00 25.100          H  
ATOM   4747 1HB  LYS B 316      -2.147  35.417  -3.644  1.00 33.000          H  
ATOM   4748 2HB  LYS B 316      -2.611  36.853  -2.739  1.00 33.000          H  
ATOM   4749 1HG  LYS B 316      -0.454  37.936  -3.489  1.00 33.000          H  
ATOM   4750 2HG  LYS B 316      -0.147  36.497  -4.484  1.00 33.000          H  
ATOM   4751 1HD  LYS B 316      -2.116  36.850  -5.800  1.00 33.000          H  
ATOM   4752 2HD  LYS B 316      -2.749  38.078  -4.697  1.00 33.000          H  
ATOM   4753 1HE  LYS B 316      -1.973  39.308  -6.547  1.00 33.000          H  
ATOM   4754 2HE  LYS B 316      -0.664  39.481  -5.369  1.00 33.000          H  
ATOM   4755 1HZ  LYS B 316       0.170  39.003  -7.565  1.00 33.000          H  
ATOM   4756 2HZ  LYS B 316       0.570  37.740  -6.615  1.00 33.000          H  
ATOM   4757 3HZ  LYS B 316      -0.650  37.580  -7.666  1.00 33.000          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 -1810.04 218.535 1276.98 -100.24 33.8992 76.3368 684.792 -725.46 -1.77129 -11.9014 -655.342 -96.4582 -126.016 -129.948 -48.143 -30.9581 0 27.5429 28.4004 166.517 287.032 -76.2274 31.6908 -23.1006 53.6717 359.129 -591.078
MET:NtermProteinFull_1 -4.63113 0.51483 2.72413 -0.38791 0.05849 0.27056 1.4193 -1.34253 -0 -0 -1.11707 0.75843 0 0 0 0 0 -0.01534 0.09715 2.74475 0 0 0 0.60916 0 0.19693 1.89976
ILE_2 -7.3073 0.80259 1.76868 -0.67008 0.33078 0.19868 2.42238 -2.08042 -0.00304 -0.03692 -2.11639 -0.28537 0 0 0 0 0 -0.02435 0.14577 0.72533 0 -0.04483 0 0.73287 0.09036 0.94744 -4.40381
LYS_3 -7.46169 0.95313 5.567 -0.55966 0.39801 0.61678 1.45544 -2.49166 -0 -0 -0.31283 -0.39476 0 0 0 0 0 0.01058 0.22164 2.86483 0 0.24121 0 -1.5107 0.43448 1.13338 1.16518
ALA_4 -3.97766 0.54313 1.66798 -0.02018 0 0 1.8264 -1.63484 -0.01373 -0.17054 -1.27086 -0.36776 0 0 0 0 0 -0.02273 0 0 0 -0.25811 0 1.8394 0.0975 0.60314 -1.15884
GLN_5 -7.40321 0.8263 6.28369 -0.3292 0.03893 0.14942 3.06495 -2.98137 -0.00373 -0.04556 -3.9566 -0.02035 0 0 -0.53739 -0.51917 0 0.18723 0.40481 0 3.69805 0.08008 0 -0.18838 -0.08606 0.75921 -0.57838
LEU_6 -7.35344 1.32738 2.48253 -0.472 0.17881 0.08584 1.88427 -1.973 -5e-05 -0.0002 -0.65651 0.27822 0 0 -0.53739 0 0 0.00412 0.1768 0.46653 0 -0.18116 0 0.18072 -0.10011 0.8424 -3.36623
ASN_7 -7.73535 0.92692 6.72911 -0.2876 0.00268 0.51277 2.5468 -3.2161 -0.02589 -0.22888 -2.06766 0.06303 0 0 0 -1.24024 0 0.10872 0.03684 0 2.52589 0.19766 0 -0.93687 0.97983 0.60994 -0.49841
ARG_8 -10.5196 1.43408 8.98453 -0.55489 0.12607 0.31535 3.53486 -4.30654 -0.0085 -0.10955 -3.26476 -0.02542 0 0 0 0 0 0.00036 0.07629 2.9404 0 -0.19386 0 -1.2888 1.34073 0.76897 -0.75029
ILE_9 -8.42677 0.6949 1.85591 -0.56539 0.39897 0.15705 2.81177 -2.08382 -0 -0 -2.46541 0.31775 0 0 0 0 0 -0.01032 0.28662 3.15195 0 -0.51753 0 0.73287 -0.19966 0.77766 -3.08346
ALA_10 -5.54406 0.43178 3.53415 -0.02903 0.00469 0 2.82555 -2.52409 -0.00244 -0.0079 -3.24866 -0.40928 0 0 0 0 0 0.03504 0 0 0 0.41923 0 1.8394 0.13401 0.51674 -2.02487
LEU_11 -8.05957 1.23045 3.1623 -0.47162 0.28633 0.0865 2.87916 -2.61278 -0 -0 -2.75662 0.18969 0 0 0 0 0 0.04739 0.78065 0.90935 0 -0.37532 0 0.18072 0.3643 0.82491 -3.33419
ARG_12 -10.0929 0.43614 8.56341 -1.21622 0.46382 1.18857 3.90405 -4.39584 -0.00244 -0.0079 -3.58364 0.20359 0 0 -0.62509 0 0 -0.08416 0.21862 3.08756 0 0.14724 0 -1.2888 0.02715 0.97295 -2.08387
ALA_13 -5.18082 0.27508 2.25183 -0.02314 0 0 1.57664 -2.21394 -0 -0 -1.41915 -0.32662 0 0 0 0 0 0.13747 0 0 0 0.187 0 1.8394 0.30874 0.47942 -2.10809
ALA_14 -2.23263 0.07179 1.95654 -0.02164 0 0 1.03035 -1.11067 -0 -0 -1.03759 -0.39262 0 0 -1.09167 0 0 0.01409 0 0 0 0.08587 0 1.8394 0.20544 0.33124 -0.3521
ASP_15 -4.31091 0.21892 5.22911 -0.22883 0.07428 0.7376 2.27745 -2.55969 -0.01441 -0.12734 -3.13478 -1.21055 0 0 -0.57852 0 0 -0.05896 0.00557 0 2.04517 -0.73172 0 -2.3716 0.13497 0.39975 -4.20449
ALA_16 -5.52042 0.5906 2.55861 -0.02364 0 0 2.12432 -2.50018 -0 -0 -0.73856 -0.36186 0 0 0 0 0 -0.03317 0 0 0 -0.22481 0 1.8394 -0.12378 0.30953 -2.10396
ASP_17 -4.04559 0.25786 5.53525 -0.10897 0.00734 0.3325 2.3246 -2.45505 -0 -0 -2.39721 -0.18922 0 0 0 0 0 0.04073 0.01772 0 1.86689 0.02993 0 -2.3716 -0.3522 0.27094 -1.23608
LYS_18 -5.11121 0.25488 7.7488 -0.83454 0.14683 0.90056 2.82895 -3.20068 -0.01209 -0.12287 -4.77788 -0.06665 0 0 -0.57852 -0.72456 0 -0.02266 0.05964 2.98977 0 0.02101 0 -1.5107 -0.25686 0.41573 -1.85304
ALA_19 -4.56487 0.34708 3.96838 -0.02093 0 0 2.31805 -2.3988 -0 -0 -2.01178 -0.35642 0 0 0 0 0 0.06461 0 0 0 -0.24458 0 1.8394 -0.36246 0.42831 -0.99402
VAL_20 -7.42885 0.94501 3.51304 -0.32676 0.26924 0.07501 2.7127 -2.67011 -0 -0 -2.4453 -0.28039 0 0 0 0 0 -0.05204 0.0007 0.23292 0 -0.25483 0 1.9342 -0.28148 0.58065 -3.47626
GLU_21 -4.41988 0.2532 5.25284 -0.22708 0.02944 0.33129 1.80336 -2.38989 -0.0262 -0.26162 -1.17062 -0.65464 0 0 0 0 0 0.09633 0.00756 0 3.19294 -0.32882 0 -2.7348 -0.41565 0.68872 -0.97353
ASP_22 -5.60889 0.80857 8.32438 -0.09267 0.00037 0.26761 4.20831 -3.55279 -0 -0 -6.67598 -0.25578 0 0 0 -1.20943 0 -0.01441 0.00022 0 1.95112 -0.0148 0 -2.3716 -0.39399 0.99704 -3.63274
LEU_23 -8.16827 0.72017 4.9405 -0.46987 0.18943 0.11139 3.64604 -3.16278 -0 -0 -3.71644 0.22374 0 0 0 0 0 0.19668 0.02465 0.28794 0 -0.29447 0 0.18072 -0.26797 1.1506 -4.40793
ASN_24 -6.27262 0.5429 6.41805 -0.39807 0.02799 0.78724 2.5565 -3.14514 -0.01411 -0.13875 -3.08135 -0.37376 0 0 -0.56119 0 0 -0.07192 0.12918 0 3.79203 0.21116 0 -0.93687 -0.11459 0.63029 -0.01303
LYS_25 -4.66412 0.41213 4.82279 -0.52208 0.18881 0.35245 1.90825 -2.39605 -0 -0 -1.33332 -0.03814 0 0 -0.62469 0 0 -0.01618 0.01409 1.74204 0 -0.21167 0 -1.5107 0.1936 0.38328 -1.2995
LEU_26 -8.72866 1.29115 2.3537 -0.69487 0.21262 0.26109 2.66839 -2.45734 -0 -0 -0.35816 0.11933 0 0 0 0 0 0.00368 0.09592 0.79345 0 -0.18414 0 0.18072 0.1787 0.40353 -3.86089
LEU_27 -8.85473 0.89944 2.5242 -0.49452 0.2346 0.11252 2.31162 -2.25286 -0.03119 -0.14382 -2.3593 0.12841 0 0 0 0 0 -0.0312 0.10516 0.37585 0 -0.17482 0 0.18072 0.19871 0.57162 -6.69958
GLY_28 -4.6677 0.54239 3.70865 -7e-05 0 0 1.74965 -2.02779 -0 -0 -0.50964 -0.33926 0 0 0 0 0 -0.0134 0 0 0 -1.54013 0 0.83697 0.54359 0.42622 -1.29051
VAL_29 -7.37619 1.1488 2.93819 -0.29792 0.32348 0.06714 1.47362 -2.25518 -0.03119 -0.14382 -0.7928 0.27627 0 0 -0.56119 0 0 0.05247 0.12116 0.17467 0 -0.08963 0 1.9342 0.13223 0.66001 -2.24568
THR_30 -5.68322 0.50965 2.95473 -0.23439 0.15997 0.09273 1.46856 -1.76094 -0.02137 -0.20405 -1.69983 -1.10577 0 0 -0.41832 0 0 0.57214 0.00315 1.50082 0 -0.18819 2.43811 -1.0874 -0.22405 1.25633 -1.67133
PHE_31 -5.76957 0.95857 0.93822 -1.06619 0.19497 0.6813 0.07117 -1.1703 -0.00299 -0.0441 -0.10891 -0.16125 0 0 0 0 0 0.10429 0.01085 0 1.53489 -0.52999 0 1.0402 -0.10007 1.08614 -2.33277
TYR_32 -5.09938 0.68759 3.15132 -0.75485 0.03715 0.09837 2.146 -1.87297 -0 -0 -2.07108 -0.39194 0 0 0 0 0 0.08422 0.0161 0 2.44449 -0.08217 0.00014 1.2797 -0.33806 0.57174 -0.09362
GLY_33 -2.19392 0.5515 2.27756 -0.0002 0 0 0.86193 -1.19566 -0 -0 0.34875 -0.19606 0 0 0 0 0 0.09722 0 0 0 0.46793 0 0.83697 0.14015 0.7678 2.76397
PRO_34 -3.32995 0.68112 1.83374 -0.11441 0.00528 0.08338 0.59628 -0.83324 -0 -0 -0.32217 0.26473 0 0 0 0 0 -0.10883 0.01007 0.10564 0 -0.94377 0 -2.4119 0.01973 0.98858 -3.4757
TYR_35 -8.56616 0.53374 4.74806 -0.81996 0.03252 0.13581 3.42969 -3.07661 -0.00767 -0.09432 -3.05154 -0.39337 0 0 0 0 0 -0.02763 0.17011 0 2.81668 -0.13487 0.02378 1.2797 -0.40498 0.54223 -2.8648
ASP_36 -4.47519 0.25711 4.18506 -0.11707 0.01374 0.34422 1.77656 -2.02947 -0.00265 -0.04232 -3.47173 -0.40267 0 0 0 -1.15218 0 -0.02906 0.00914 0 3.89695 -0.82774 0 -2.3716 -0.18944 0.2684 -4.35994
ASP_37 -7.64146 0.66292 9.59057 -0.25051 0.03459 0.82731 4.78606 -4.19595 -0.01299 -0.1346 -7.6491 -0.53049 0 0 0 0 0 0.01208 0.00277 0 2.00038 -0.68203 0 -2.3716 -0.1712 0.51424 -5.20902
GLU_38 -4.061 0.41717 4.79966 -0.43212 0.09421 0.86291 2.0191 -2.2747 -0 -0 -2.01749 -0.60573 0 0 0 -1.06336 0 -0.00252 0.0179 0 3.94048 -0.3398 0 -2.7348 -0.44238 0.56797 -1.2545
HIS_D_39 -4.60281 0.4296 4.03099 -0.88484 0.03764 1.0136 0.81027 -1.87833 -0.00437 -0.0217 -0.11986 -0.32131 0 0 0 0 0 -0.02624 0.10889 0 1.67151 -0.05837 0 -0.45461 -0.29852 0.42698 -0.14147
MET_40 -5.64646 0.58137 4.63712 -0.61049 0.17166 0.19535 1.51955 -2.19859 -0.01641 -0.07256 -0.95973 -0.20437 0 0 0 0 0 -0.00585 0.0734 1.0665 0 0.28053 0 0.60916 -0.06695 0.4308 -0.21597
GLY_41 -4.79775 0.43299 4.14036 -5e-05 0 0 2.11355 -2.26329 -0.01562 -0.09219 -1.85018 -0.3856 0 0 0 0 0 -0.15854 0 0 0 -1.25803 0 0.83697 -0.42507 0.30206 -3.42037
LEU_42 -11.0471 1.86052 5.05886 -0.77946 0.57881 0.33185 2.29277 -3.1764 -0.0168 -0.07367 -1.5147 -0.00446 0 0 0 0 0 0.20736 0.26689 1.04714 0 0.09868 0 0.18072 -0.28102 0.50485 -4.46517
ARG_43 -6.50532 0.34179 6.35395 -0.67652 0.0749 0.40036 3.51258 -2.83427 -0.01334 -0.05201 -4.79331 0.52874 0 0 0 -1.15218 0 0.00955 0.27017 2.17909 0 0.06211 0 -1.2888 0.02109 0.81058 -2.75084
VAL_44 -8.97455 1.37628 3.09787 -0.39447 0.57535 0.09557 2.69585 -2.72336 -0.00038 -0.00112 -2.73736 -0.30633 0 0 0 0 0 0.16109 0.06099 0.97596 0 -0.80191 0 1.9342 -0.21937 0.7495 -4.4362
ALA_45 -5.36998 0.8183 2.38929 -0.02341 0 0 2.39877 -1.94829 -0.01334 -0.05201 -2.66803 -0.32796 0 0 0 0 0 0.19752 0 0 0 0.19003 0 1.8394 -0.21636 0.84294 -1.94312
LEU_46 -8.23379 0.84617 3.25582 -0.48136 0.26447 0.13544 1.67474 -2.30672 -0 -0 -2.07587 -0.03703 0 0 0 0 0 0.789 0.08355 0.94235 0 0.0736 0 0.18072 0.20055 1.59808 -3.09025
PRO_47 -6.75826 1.92604 3.8704 -0.17642 0.00049 0.12158 2.31827 -1.76458 -0.00188 -0.01153 -2.37303 0.14752 0 0 0 0 0 0.36821 0.06306 0.76709 0 -1.03101 0 -2.4119 -0.16122 1.5383 -3.56888
LYS_48 -4.62613 0.21561 4.44845 -0.5992 0.13106 0.29888 1.77348 -2.00324 -0.01839 -0.15995 -4.87472 0.19165 0 0 0 -0.39006 0 -0.00014 0.22254 3.70835 0 0.00798 0 -1.5107 -0.42937 1.55719 -2.05669
SER_49 -4.28469 1.39321 3.90023 -0.0149 0 0.04032 1.61062 -1.82978 -0.01759 -0.1545 -0.91132 -0.65447 0 0 0 0 0 0.02021 0.14018 0.66936 0 -0.38754 0.6019 -0.77834 1.79992 2.64621 3.78902
GLY_50 -2.24731 0.6803 2.0478 -0.00021 0 0 0.89062 -1.12206 -0.0135 -0.07131 -1.25485 -0.19777 0 0 0 0 0 0.19128 0 0 0 -1.3885 0 0.83697 2.04825 1.77678 2.17649
GLY_51 -4.67693 0.80113 3.4571 -0.00112 0 0 1.4467 -2.03978 -0 -0 -1.11629 -0.3211 0 0 0 0 0 -0.01298 0 0 0 -1.50841 0 0.83697 0.51917 0.41913 -2.19643
ILE_52 -8.34192 0.97724 2.66031 -0.43832 0.33116 0.08853 2.45909 -2.24465 -0 -0 -1.08437 -0.02068 0 0 0 0 0 0.03628 0.04368 0.38268 0 -0.54031 0 0.73287 0.22297 0.62002 -4.11542
GLU_53 -7.9384 0.86179 7.349 -0.24047 0.03412 0.37496 2.93954 -3.2298 -0.01733 -0.11912 -4.74833 -0.50368 0 0 0 0 0 -0.04619 0.00052 0 3.56301 0.25426 0 -2.7348 -0.06351 0.87828 -3.38616
VAL_54 -7.78003 1.13743 1.98872 -0.28415 0.17942 0.06055 2.56905 -2.48928 -0.00988 -0.03579 -2.3241 -0.39836 0 0 0 0 0 0.23207 0.09317 0.15263 0 -0.3359 0 1.9342 0.05956 0.97744 -4.27324
MET_55 -9.64695 0.77857 4.0113 -0.45288 0.21708 0.16599 3.04857 -2.8371 -0 -0 -2.57265 -0.14432 0 0 0 0 0 0.15171 0.40389 1.76188 0 0.06155 0 0.60916 0.00475 1.24135 -3.1981
ALA_56 -5.2346 0.54988 3.37333 -0.02272 0 0 2.57678 -2.41924 -0.00988 -0.03579 -2.49435 -0.4296 0 0 0 0 0 0.23643 0 0 0 -0.19053 0 1.8394 0.32141 1.42334 -0.51613
PRO_57 -4.27984 0.56278 1.55031 -0.1848 0.00152 0.13099 0.83184 -0.84459 -0 -0 -0.34153 0.02943 0 0 0 0 0 0.12655 0.00243 0.87863 0 -0.97984 0 -2.4119 -0.07738 0.92563 -4.07976
MET_58 -7.90849 0.53798 4.41319 -0.4493 0.24525 0.2772 0.99839 -2.48041 -0 -0 -0.92926 -0.39242 0 0 0 0 0 -0.00499 0.0178 2.11407 0 0.10909 0 0.60916 0.68848 0.69155 -1.4627
HIS_59 -4.43798 0.32748 4.49652 -0.32652 0.00063 0.34484 2.35384 -2.07309 -0 -0 -0.67658 -0.24611 0 0 0 -1.06336 0 0.00145 0.12705 0 2.48035 -0.33797 0 -0.45461 1.0399 1.09753 2.65338
ASP_60 -2.29317 0.24719 3.39057 -0.2141 0.09416 0.72427 0.68849 -1.4604 -0.01358 -0.08224 -1.52368 -3.49829 0 0 0 -0.33726 0 0.01393 0.34005 0 2.74984 -0.20317 0 -2.3716 -0.33061 1.05772 -3.02189
HIS_D_61 -2.62906 0.19939 3.82513 -0.40532 0.0789 0.5583 0.94483 -1.65953 -0.01358 -0.08224 -0.15296 -0.48269 0 0 0 -0.33726 0 5.02566 0.00558 0 2.26782 -0.6124 0 -0.45461 0.11082 14.0235 20.2103
ASP_62 -4.48613 0.35451 5.40495 -0.10997 0.01136 0.30332 2.27965 -2.54555 -0.04102 -0.22313 -1.72886 -0.93073 0 0 0 0 0 0.21877 0.13956 0 2.9741 0.39253 0 -2.3716 0.56065 14.2219 14.4243
ALA_63 -4.13652 0.81939 2.34166 -0.02213 0 0 1.6748 -1.89697 -0.02165 -0.09986 -1.11009 -0.35176 0 0 0 0 0 0.07048 0 0 0 -0.39372 0 1.8394 0.01445 0.89992 -0.37258
ILE_64 -7.8901 1.0697 2.00658 -0.71851 0.40411 0.31033 1.03414 -1.89231 -0 -0 0.28497 0.27739 0 0 0 0 0 -0.06445 0.51836 0.91286 0 0.12045 0 0.73287 -0.06411 0.90293 -2.0548
GLY_65 -2.77324 0.31161 3.10658 -6e-05 0 0 1.43317 -1.59089 -0 -0 -1.14278 -0.3552 0 0 -0.86974 0 0 -0.05392 0 0 0 0.98388 0 0.83697 0.74289 0.69541 1.32468
ALA_66 -2.95334 0.20428 2.75122 -0.0244 0.00012 0 1.3611 -1.69648 -0 -0 -0.48725 -0.35751 0 0 0 0 0 -0.01358 0 0 0 -0.00216 0 1.8394 0.51526 0.34053 1.47719
TYR_67 -5.72354 0.85579 4.05202 -0.46867 0.04134 0.17001 2.65041 -2.56684 -0.00375 -0.03108 -1.85705 -0.20476 0 0 0 0 0 -0.05772 0.06519 0 3.24036 0.06674 0.00807 1.2797 -0.43088 0.92607 2.0114
LYS_68 -3.03174 0.18495 3.40754 -0.41633 0.06994 0.21603 1.59254 -1.61809 -0 -0 -1.18419 0.07847 0 0 0 0 0 -0.11537 0.00573 1.44056 0 -0.0264 0 -1.5107 -0.57629 0.80194 -0.6814
ALA_69 -3.96155 0.65481 3.13118 -0.02441 3e-05 0 1.40285 -1.88041 -0 -0 0.66276 -0.37763 0 0 0 0 0 -0.09518 0 0 0 -0.34773 0 1.8394 -0.64659 0.28725 0.64479
LEU_70 -6.36169 0.3892 3.29508 -0.65688 0.28562 0.30911 1.65888 -2.27337 -0 -0 -1.17746 -0.19771 0 0 0 0 0 -0.05819 0.03625 1.41986 0 0.11252 0 0.18072 -0.45175 0.5833 -2.90652
GLN_71 -3.83838 0.16433 4.49208 -0.3207 0.10724 0.30265 2.09771 -2.12337 -0.02165 -0.16133 -1.73781 -0.78024 0 0 -0.86974 0 0 -0.02215 0.06119 0 2.8345 -0.01861 0 -0.18838 0.38213 0.92057 1.28005
THR_72 -2.98612 0.79755 2.75346 -0.20489 0.09982 0.0758 1.54088 -1.3632 -0.02165 -0.16133 -1.33584 -0.29437 0 0 0 0 0 0.00261 0.03143 0.20045 0 -0.33587 2.25593 -1.0874 1.13237 3.77636 4.87599
VAL_73 -4.18404 1.07953 2.09346 -0.26916 0.18942 0.05798 1.89714 -1.56052 -0 -0 -1.12763 -0.07431 0 0 0 0 0 0.05037 0.06752 0.00211 0 0.88306 0 1.9342 6.19899 3.99564 11.2337
GLY_74 -2.17588 0.15229 2.16939 -0.00024 0 0 1.24705 -1.2101 -0 -0 -0.93861 -0.16942 0 0 -0.62509 0 0 -0.08072 0 0 0 -1.26927 0 0.83697 5.84447 0.79772 4.57856
GLU_75 -3.75699 0.15367 3.33987 -0.20337 0.03029 0.28281 1.82873 -1.71277 -0.01441 -0.12734 -2.71143 -0.30613 0 0 -1.09167 0 0 0.03984 0.01855 0 3.44238 0.10293 0 -2.7348 0.12547 0.19039 -3.10398
GLY_76 -3.65333 0.12098 3.84267 -0.00143 0 0 2.08949 -2.00246 -0.00511 -0.01532 -1.8833 -0.34672 0 0 0 0 0 -0.07395 0 0 0 -1.53001 0 0.83697 0.16512 0.18592 -2.27048
ILE_77 -8.92434 2.22477 1.22067 -0.49049 0.46883 0.10105 1.19889 -2.10847 -0.02849 -0.1256 -0.12283 0.20766 0 0 0 0 0 0.00245 0.08422 0.51975 0 -0.69771 0 0.73287 0.07251 0.46178 -5.20248
SER_78 -4.62523 0.32752 4.39102 -0.0315 0.00091 0.05382 2.58836 -2.10879 -0.00511 -0.01532 -3.03201 -1.24129 0 0 0 -0.32046 0 -0.01452 0.04952 0.49368 0 -0.01143 1.00853 -0.77834 -0.27897 0.97585 -2.57376
GLY_79 -4.87526 0.78947 2.87361 -0.00076 0 0 2.40674 -2.14323 -0 -0 -1.84847 -0.29348 0 0 0 0 0 -0.08885 0 0 0 -1.46678 0 0.83697 0.30074 1.26945 -2.23984
ILE_80 -8.4006 0.97123 2.20566 -0.67053 0.38869 0.16025 2.34518 -2.30594 -0 -0 -1.72178 -0.33203 0 0 0 0 0 0.11992 0.36667 2.11277 0 -0.05917 0 0.73287 0.37759 1.11108 -2.59815
ALA_81 -5.69805 0.46322 3.45375 -0.02375 0 0 3.19206 -2.4837 -0 -0 -3.64331 -0.28312 0 0 0 0 0 -0.01761 0 0 0 0.11922 0 1.8394 0.15695 0.59881 -2.32614
MET_82 -10.1279 1.1684 4.31196 -0.31486 0.06984 0.23472 2.90825 -2.6851 -0.00796 -0.02754 -2.45788 -0.06658 0 0 0 0 0 0.02779 0.15399 4.01328 0 -0.03719 0 0.60916 0.12771 0.30814 -1.79174
ARG_83 -10.6833 1.03512 8.18867 -0.46693 0.04852 0.24901 4.1008 -3.84489 -0.01092 -0.05113 -3.61962 0.18069 0 0 0 -1.24024 0 -0.02705 0.26337 2.48997 0 0.04241 0 -1.2888 0.015 0.73584 -3.88348
VAL_84 -8.72061 1.57903 3.86472 -0.36308 0.33578 0.08653 2.78779 -3.33047 -0.00796 -0.02754 -2.3262 -0.08776 0 0 0 0 0 -0.07175 0.03915 0.73452 0 -0.62289 0 1.9342 -0.14688 0.86895 -3.47448
ASP_85 -3.98969 0.18423 4.03928 -0.22308 0.05107 0.72396 0.44403 -1.83559 -0 -0 -0.94739 -3.55934 0 0 0 0 0 -0.07509 0.26427 0 3.8459 -0.06498 0 -2.3716 -0.29035 0.76098 -3.0434
ASP_86 -5.6141 0.79507 7.11003 -0.24011 0.09166 0.81733 3.97918 -3.54661 -0.00078 -0.01015 -4.49633 -0.92268 0 0 -0.94762 0 0 -0.03373 0.05807 0 2.33484 -0.77795 0 -2.3716 -0.04916 0.77112 -3.05354
PHE_87 -7.899 1.13758 5.30338 -0.76226 0.16802 0.28557 2.23165 -3.00691 -0 -0 -2.80423 -0.4126 0 0 -0.73595 0 0 -0.10238 0.09465 0 3.07209 0.20515 0 1.0402 0.05906 0.93419 -1.1918
ASP_88 -5.3778 0.55088 6.74187 -0.10097 0.00053 0.30486 2.9299 -3.15299 -0 -0 -2.91577 -0.50519 0 0 -0.38933 0 0 0.15578 0.07581 0 2.43692 -0.22331 0 -2.3716 -0.1941 0.99289 -1.04162
ALA_89 -5.11647 0.38956 4.85981 -0.02273 0 0 2.5319 -2.81202 -0.01803 -0.14352 -2.76711 -0.40622 0 0 -0.55828 0 0 0.03193 0 0 0 -0.35278 0 1.8394 -0.41972 0.53612 -2.42817
ALA_90 -6.62826 0.74931 2.98948 -0.02003 0 0 2.52125 -2.67487 -0.00078 -0.01015 -1.60573 -0.36315 0 0 0 0 0 0.13421 0 0 0 -0.0766 0 1.8394 -0.33208 0.40648 -3.07151
LYS_91 -7.07685 0.40164 6.66986 -0.48248 0.17727 0.30536 3.5146 -3.10812 -0 -0 -4.08034 -0.2355 0 0 0 -0.7589 0 -0.03779 0.08674 2.15293 0 0.02656 0 -1.5107 -0.21798 0.51584 -3.65785
GLU_92 -5.04508 0.20539 6.02606 -0.21929 0.03701 0.3179 2.83219 -2.88279 -0.01803 -0.14352 -3.25199 -0.6208 0 0 0 0 0 0.04318 0.03979 0 3.00489 -0.2539 0 -2.7348 -0.47412 0.41778 -2.72015
HIS_93 -8.55526 0.53363 8.34697 -0.68705 0.01865 0.68805 3.86302 -4.18748 -0 -0 -3.90287 -0.37337 0 0 -0.52735 0 0 -0.00319 0.00706 0 1.59653 -0.26019 0 -0.45461 -0.19197 0.27775 -3.81167
PHE_94 -11.2242 0.86364 5.05816 -0.54398 0.17572 0.2544 3.71163 -3.50697 -0 -0 -2.67732 -0.2224 0 0 0 0 0 -0.01718 0.16434 0 3.55855 -0.30191 0 1.0402 0.06638 0.47595 -3.12507
ALA_95 -3.86107 0.24495 4.16208 -0.02139 0 0 1.84166 -2.34231 -0 -0 -2.14315 -0.34059 0 0 0 0 0 -0.03415 0 0 0 -0.25913 0 1.8394 -0.27503 0.49234 -0.69639
SER_96 -2.95357 0.19024 3.8496 -0.0322 4e-05 0.02235 1.9291 -1.81118 -0 -0 -2.07857 -0.02791 0 0 0 0 0 -0.02806 0.00129 0.72976 0 0.20199 1.80387 -0.77834 -0.40873 0.27801 0.8877
LEU_97 -5.54071 0.59964 3.44065 -0.52437 0.21674 0.15692 1.61234 -2.0473 -0 -0 -0.71252 0.13185 0 0 0 0 0 -0.07741 0.03702 0.07993 0 -0.1191 0 0.18072 -0.46673 0.32168 -2.71065
GLY_98 -2.16811 0.19484 2.85198 -5e-05 0 0 1.55301 -1.40637 -0 -0 -2.04003 -0.41006 0 0 0 0 0 -0.15239 0 0 0 -1.43995 0 0.83697 -0.83224 0.31238 -2.70003
LEU_99 -7.0894 0.90321 3.27102 -0.53837 0.25794 0.16069 1.82054 -2.00897 -0 -0 -1.50207 0.06339 0 0 0 0 0 0.01926 0.0628 0.59623 0 -0.05434 0 0.18072 -0.40084 0.2359 -4.02228
THR_100 -2.86008 0.65982 2.88321 -0.16871 0.06347 0.06394 1.09891 -1.32048 -0 -0 -1.43171 -0.22065 0 0 0 0 0 -0.06096 0.00312 0.0394 0 0.04669 2.31158 -1.0874 0.0528 0.89956 0.97253
PRO_101 -5.55734 0.65111 2.37273 -0.17937 0.00023 0.12523 0.67084 -1.17361 -0 -0 0.26225 0.12991 0 0 0 0 0 -0.03241 0.00194 0.74201 0 -1.07292 0 -2.4119 -0.40489 0.94392 -4.93227
VAL_102 -3.55601 0.4982 1.82977 -0.29994 0.23262 0.06921 1.18869 -1.2603 -0.01154 -0.04488 -0.91992 -0.24752 0 0 0 0 0 -0.00455 0.1328 0.18532 0 -0.4121 0 1.9342 -0.30403 0.59861 -0.39138
VAL_103 -5.34281 0.89608 3.01508 -0.26585 0.1601 0.05339 2.04671 -1.92431 -0 -0 -1.69585 -0.29695 0 0 0 0 0 -0.07142 0.01835 0.3039 0 -0.80082 0 1.9342 -0.21106 0.70793 -1.47333
GLU_104 -3.35036 0.33076 4.16868 -0.38194 0.07135 0.6362 1.88898 -1.88748 -0.02124 -0.07984 -3.26067 -0.53145 0 0 0 -0.7589 0 0.08033 0.11096 0 2.2911 0.50217 0 -2.7348 0.15734 0.4713 -2.29751
PHE_105 -6.57247 1.41707 1.46756 -0.69544 0.08138 0.32206 0.66686 -1.53155 -0.0097 -0.03496 -0.78357 0.13789 0 0 0 0 0 0.02456 0.00366 0 2.67785 0.12557 0 1.0402 0.06485 0.61889 -0.9793
ASN_106 -3.75229 0.26984 4.504 -0.15894 0.00674 0.20931 2.46704 -2.07043 -0.00398 -0.01126 -2.2884 -0.86192 0 0 -1.07253 0 0 0.0056 0.00486 0 2.03589 -0.17786 0 -0.93687 -0.2808 0.5907 -1.5213
HIS_D_107 -4.29157 0.20472 4.10304 -0.68277 0.08713 0.71324 1.04278 -2.11449 -0.01508 -0.18606 -1.02939 -0.97669 0 0 -1.07253 0 0 -0.06202 0.00935 0 3.03789 -0.11423 0 -0.45461 0.19875 0.31484 -1.28769
GLY_108 -3.54641 0.20382 4.14695 -0.00021 0 0 2.11778 -2.00919 -0.00398 -0.01126 -2.53068 -0.18848 0 0 0 0 0 0.10829 0 0 0 -1.24939 0 0.83697 0.66542 0.27596 -1.1844
LYS_109 -6.05174 0.93342 5.66857 -0.60007 0.30568 0.54981 1.47381 -2.33315 -0 -0 -4.28595 0.035 0 0 0 0 0 0.03012 0.32825 2.74941 0 0.23976 0 -1.5107 0.88635 0.53057 -1.05086
PHE_110 -5.29483 0.86662 2.18643 -0.66599 0.04854 0.44327 2.02341 -1.67786 -0 -0 -2.86969 -0.1047 0 0 -0.44483 0 0 0.03705 0.12366 0 1.82426 0.18679 0 1.0402 0.54539 0.67103 -1.06128
ARG_111 -6.15012 0.39569 6.62189 -0.82212 0.18543 0.54334 2.90546 -2.7165 -0 -0 -2.51494 -0.03731 0 0 -0.44483 0 0 0.00588 0.11053 1.97417 0 -0.0893 0 -1.2888 0.12589 0.63288 -0.56276
GLU_112 -4.78336 0.36091 3.72758 -0.4853 0.25895 1.5644 1.44199 -1.68449 -0 -0 -2.48621 -2.54426 0 0 0 0 0 -0.05929 0.02806 0 4.30732 -0.02223 0 -2.7348 -0.34787 0.57002 -2.88859
MET_113 -7.49536 0.86028 3.79803 -0.31818 0.15857 0.02412 2.38099 -2.31624 -0 -0 -2.26906 -0.25279 0 0 0 0 0 0.02397 0.05463 1.58793 0 -0.12682 0 0.60916 -0.26466 0.50098 -3.04447
ILE_114 -8.89077 0.95121 1.95313 -0.60174 0.35632 0.12201 2.52149 -2.21052 -0 -0 -2.99224 0.12149 0 0 0 0 0 0.00305 0.06949 2.43023 0 -0.53193 0 0.73287 -0.0317 0.83691 -5.16069
PHE_115 -8.32104 1.27152 3.1532 -0.62298 0.23893 0.38698 2.72587 -2.37643 -0 -0 -3.67168 0.08779 0 0 0 0 0 -0.07277 0.15977 0 2.46583 -0.19754 0 1.0402 0.64451 1.59801 -1.48983
PRO_116 -6.42324 1.39427 1.62037 -0.17768 2e-05 0.12186 0.56556 -0.97268 -0.02201 -0.18777 0.14935 0.10843 0 0 0 0 0 0.27006 0.03887 0.65581 0 -1.06155 0 -2.4119 0.45711 1.89669 -3.97843
PRO_117 -6.54837 1.4951 3.36372 -0.18612 0.01267 0.13655 1.42003 -1.60065 -0 -0 -1.35674 -0.08247 0 0 0 0 0 -0.04283 0.03751 0.83826 0 -0.46845 0 -2.4119 -0.35482 1.53417 -4.21433
GLN_118 -4.80141 0.98364 4.84434 -0.26144 0.03779 0.18496 2.85296 -2.38187 -0.00859 -0.07928 -3.39742 -0.3214 0 0 0 0 0 0.0525 0.03908 0 2.841 -0.04855 0 -0.18838 5.60155 2.02287 7.97233
PRO_119 -2.43035 0.71977 1.45299 -0.07407 0 0.04508 0.38131 -0.63533 -0 -0 0.1653 0.581 0 0 0 0 0 -0.17394 0.04656 0.38122 0 -0.67606 0 -2.4119 5.64816 1.57336 4.59309
ALA_120 -3.74725 0.65159 2.49743 -0.02925 0.02318 0 1.67701 -1.71472 -0 -0 -1.43532 -0.4701 0 0 0 0 0 0.27531 0 0 0 0.02874 0 1.8394 0.51638 0.50454 0.61694
THR_121 -8.6173 1.91415 6.20435 -0.17796 0.05974 0.17209 3.30309 -3.59509 -0.05093 -0.20189 -1.24884 -1.68979 0 0 -0.49976 0 0 4.52803 0.29747 0.02151 0 -0.34583 2.49184 -1.0874 1.26023 15.4255 18.1632
HIS_D_122 -6.66429 1.23085 5.31737 -0.41469 0.0454 0.62577 1.76319 -2.91105 -0.02484 -0.21997 -0.46178 -0.18662 0 0 0 0 0 0.09821 1.41572 0 1.67772 0.17858 0 -0.45461 1.07474 16.0598 18.1494
ASN_123 -3.22204 0.30151 3.2665 -0.18984 0.01916 0.30671 1.20759 -1.61613 -0.04408 -0.14307 -0.91266 -0.99462 0 0 0 0 0 -0.02021 0.04364 0 1.705 -0.75749 0 -0.93687 0.19303 1.22991 -0.56397
LEU_124 -7.21551 1.05017 3.77849 -0.50012 0.15939 0.08929 2.88114 -2.49584 -0.00859 -0.07928 -2.00858 0.27788 0 0 -0.49976 0 0 0.0263 0.06827 1.15164 0 -0.36878 0 0.18072 -0.32548 0.87037 -2.96828
GLU_125 -4.76907 0.60483 5.10276 -0.30521 0.04755 0.37804 2.18112 -2.36612 -0 -0 -3.39936 -0.38388 0 0 0 -0.32046 0 0.12728 0.08216 0 3.01077 0.11117 0 -2.7348 -0.13274 0.64769 -2.11827
ILE_126 -7.57738 0.92934 1.10829 -0.41873 0.25234 0.07143 1.03018 -1.55564 -0.01516 -0.12895 -0.80399 0.13828 0 0 0 0 0 -0.06721 0.35288 0.54991 0 -0.56439 0 0.73287 -0.08768 0.74896 -5.30465
ALA_127 -4.83743 0.84528 1.65913 -0.02226 0 0 2.13483 -1.74266 -0 -0 -2.09119 -0.38966 0 0 0 0 0 -0.00387 0 0 0 -0.46704 0 1.8394 -0.07942 0.83334 -2.32156
VAL_128 -7.12793 1.00298 1.59297 -0.2703 0.20695 0.05671 2.4583 -2.16849 -0 -0 -2.86366 -0.28299 0 0 0 0 0 -0.083 0.00759 0.23863 0 -0.74576 0 1.9342 -0.17584 0.41034 -5.80928
ASN_129 -7.34109 0.70797 6.57146 -0.43563 0.05276 0.89531 3.37859 -3.33248 -0 -0 -3.56379 -0.41515 0 0 -0.31815 0 0 0.15483 0.00056 0 4.13111 0.3842 0 -0.93687 0.00019 0.50614 0.43996
GLU_130 -6.29319 0.64439 6.63923 -0.42567 0.11484 0.63165 2.56519 -2.73121 -0 -0 -3.81946 -0.93255 0 0 -1.05411 0 0 -0.08143 0.1015 0 4.2303 -0.03521 0 -2.7348 -0.11374 0.7434 -2.55087
PHE_131 -9.43201 1.70833 4.17349 -0.76852 0.23267 0.39509 1.67358 -2.70196 -0 -0 -0.30593 0.04952 0 0 0 0 0 0.01746 0.04285 0 4.11047 -0.22155 0 1.0402 0.57712 2.2282 2.819
PRO_132 -3.13254 0.45055 2.31501 -0.0847 0.00013 0.05202 0.57418 -0.77637 -0 -0 -0.25311 0.7019 0 0 0 0 0 -0.1233 0.00304 0.48667 0 -0.12832 0 -2.4119 0.64467 2.17139 0.4893
ASP_133 -2.42782 0.30703 2.67259 -0.11682 0.00601 0.34012 0.81559 -1.25138 -0 -0 0.05427 -0.55148 0 0 0 0 0 -0.06776 0.00128 0 3.65581 -0.39233 0 -2.3716 -0.32124 0.5063 0.85856
ALA_134 -1.98082 0.25967 1.33667 -0.02441 0 0 0.1074 -0.84209 -0 -0 -0.80215 -0.16949 0 0 0 0 0 -0.01275 0 0 0 -0.17339 0 1.8394 -0.50386 0.23939 -0.72644
ASN_135 -5.352 0.51062 5.2575 -0.27207 0.13605 0.47818 3.54421 -2.83775 -0 -0 -3.24513 -0.94042 0 0 -1.06573 -0.51917 0 -0.03405 0.02821 0 2.41611 -0.39614 0 -0.93687 -0.05661 0.32062 -2.96445
GLY_136 -3.10179 0.42547 3.43773 -4e-05 0 0 1.74526 -1.75905 -0 -0 -1.10107 -0.42846 0 0 0 0 0 -0.1021 0 0 0 0.36895 0 0.83697 0.587 0.24853 1.15738
ALA_137 -4.46238 0.55178 4.02454 -0.02384 0 0 2.08965 -2.41087 -0.0226 -0.21393 -1.42159 -0.3802 0 0 -0.54064 0 0 -0.06138 0 0 0 -0.29055 0 1.8394 -0.08893 0.21097 -1.20056
ALA_138 -5.81412 0.59686 3.48697 -0.02194 0 0 2.96926 -2.77143 -0 -0 -2.20604 -0.35651 0 0 0 0 0 -0.03426 0 0 0 -0.21699 0 1.8394 -0.53814 0.33939 -2.72753
ILE_139 -8.13189 0.95662 4.54897 -0.49152 0.2994 0.09721 2.5488 -2.92206 -0 -0 -1.78622 0.00739 0 0 0 0 0 -0.05916 0.13421 0.5296 0 -0.45616 0 0.73287 -0.21744 0.47884 -3.73054
GLN_140 -5.0127 0.22666 5.37709 -0.27514 0.06352 0.22181 2.4026 -2.68616 -0.0137 -0.13125 -1.80308 -0.46479 0 0 0 0 0 -0.03116 0.09814 0 2.7214 -0.05492 0 -0.18838 -0.08574 0.60405 0.96824
VAL_141 -7.85272 0.93261 4.84157 -0.26071 0.10834 0.04249 3.63072 -3.26438 -0 -0 -2.15022 0.27385 0 0 0 0 0 0.01371 0.00717 0.94056 0 -0.19619 0 1.9342 -0.13881 0.71061 -0.42719
ALA_142 -6.42708 0.7883 4.4158 -0.02185 0 0 3.09882 -2.98037 -0 -0 -2.64058 -0.38134 0 0 0 0 0 0.14059 0 0 0 -0.36262 0 1.8394 -0.35395 0.72015 -2.16474
LEU_143 -5.94112 0.65769 5.49584 -0.67277 0.21817 0.2428 2.9547 -2.91511 -0 -0 -2.05003 0.09452 0 0 0 0 0 0.15268 0.00946 0.9535 0 -0.24665 0 0.18072 -0.4271 0.51682 -0.77588
ASP_144 -4.51952 0.36319 5.81285 -0.111 0.01748 0.34554 2.67459 -2.54588 -0 -0 -3.89468 -0.32866 0 0 -0.40636 -0.45135 0 0.15315 0.0552 0 1.8385 -0.04375 0 -2.3716 -0.26838 0.55949 -3.12121
MET_145 -9.83563 1.27792 5.48056 -0.2582 0.04894 0.116 2.98317 -2.93145 -0 -0 -1.12267 -0.39073 0 0 0 0 0 -0.07378 0.25249 2.10664 0 0.10972 0 0.60916 -0.45608 0.63969 -1.44426
GLY_146 -1.84685 0.11723 2.27801 -5e-05 0 0 1.04869 -1.18682 -0.00148 -0.00404 -1.23308 -0.36604 0 0 0 0 0 -0.18111 0 0 0 -1.49636 0 0.83697 -0.53754 0.45414 -2.11834
VAL_147 -5.73842 0.78425 2.69163 -0.28213 0.19268 0.05806 1.87536 -2.09382 -0 -0 -1.00132 -0.11597 0 0 0 0 0 -0.05025 0.21351 0.18344 0 -0.58889 0 1.9342 -0.44964 0.46945 -1.91787
ASP_148 -4.28403 0.56691 5.93868 -0.20203 0.06088 0.63114 3.4437 -2.63665 -0.00148 -0.00404 -5.03857 -1.34069 0 0 -0.76043 -0.59955 0 -0.02997 0.00218 0 2.45044 -0.69803 0 -2.3716 -0.14375 0.48071 -4.53617
TRP_149 -7.19902 0.57168 5.00082 -1.50976 0.40847 0.66158 2.83821 -2.87603 -0 -0 -1.21148 -0.81622 0 0 0 0 0 -0.16367 0.16948 0 1.19873 -0.05759 0 1.6906 -0.02475 0.29768 -1.02127
THR_150 -5.0735 0.62945 6.11319 -0.20217 0.14257 0.07407 2.49506 -2.76557 -0 -0 -4.08905 -0.07802 0 0 -0.76043 -0.59955 0 -0.02311 0.09358 0.08981 0 0.03044 2.26676 -1.0874 -0.07481 0.40249 -2.41619
ASP_151 -5.70489 0.46383 6.01268 -0.11133 0.0076 0.34024 2.70986 -2.93961 -0 -0 -2.51698 -0.16817 0 0 0 0 0 -0.04376 0.00087 0 1.9919 -0.14397 0 -2.3716 -0.11144 0.47546 -2.1093
VAL_152 -8.47357 1.33062 3.79007 -0.31173 0.27333 0.07128 2.23822 -3.01591 -0 -0 -1.0016 -0.21438 0 0 0 0 0 -0.00111 0.30499 0.13885 0 -0.30505 0 1.9342 -0.19658 0.55516 -2.88322
CYS_153 -5.84771 0.4328 4.69724 -0.12096 0.00768 0.07208 2.51179 -2.58713 -0 -0 -2.79895 -0.76742 0 0 0 0 0 0.02596 0.00015 0.89636 0 0.25863 0 3.6196 0.17553 0.57969 1.15534
ASP_154 -5.46675 0.61724 7.71112 -0.20985 0.00236 0.6855 4.15993 -3.47961 -0 -0 -6.23219 -0.04809 0 0 0 -0.73269 0 0.01285 0.04624 0 3.34904 0.16727 0 -2.3716 0.07523 0.46881 -1.24519
TRP_155 -7.45609 0.67173 5.36443 -0.69686 0.10375 0.39521 1.90396 -3.05748 -0 -0 -1.03707 -0.40721 0 0 0 0 0 0.18712 0.22573 0 2.98467 -0.13758 0 1.6906 -0.26327 0.42481 0.89645
ASP_156 -4.70796 0.33183 5.74712 -0.10385 0.00337 0.31814 2.12518 -2.74721 -0 -0 -2.28684 -0.31153 0 0 -0.52509 0 0 -0.045 0.12938 0 1.94119 0.04347 0 -2.3716 -0.205 0.66589 -1.99852
ALA_157 -2.5834 0.11981 2.4315 -0.02366 0 0 1.5271 -1.45482 -0 -0 -1.08795 -0.33465 0 0 0 0 0 -0.05286 0 0 0 -0.28056 0 1.8394 -0.37987 0.68057 0.40062
LYS:CtermProteinFull_158 -2.50073 0.4004 5.07528 -0.35968 0.06187 0.24787 2.49904 -1.94649 -0 -0 -5.00263 0.344 0 0 0 -0.73269 0 0 0.29078 2.58923 0 0 0 -1.5107 -0.26997 0.9766 0.1622
MET:NtermProteinFull_159 -4.99321 0.62188 2.52809 -0.66678 0.0472 0.42328 1.40159 -1.37534 -0.00017 -0.00436 -1.13743 0.94632 0 0 -0.95967 0 0 -0.0195 0.03384 2.80611 0 0 0 0.60916 0 0.39427 0.65526
ILE_160 -7.4172 0.86314 1.93665 -0.67897 0.33662 0.20147 2.3177 -2.13904 -0.00067 -0.01016 -2.05163 -0.32426 0 0 0 0 0 -0.04855 0.0773 0.7484 0 -0.03332 0 0.73287 0.14363 1.16996 -4.17607
LYS_161 -6.97317 0.73166 5.15822 -0.53088 0.34411 0.57797 1.09711 -2.38962 -0 -0 -0.62493 -0.41815 0 0 0 0 0 0.03681 0.24348 2.81939 0 0.23057 0 -1.5107 0.47434 1.17875 0.44495
ALA_162 -3.89944 0.36639 1.63944 -0.01971 0 0 1.89774 -1.63728 -0.00941 -0.08333 -1.35801 -0.3596 0 0 0 0 0 0.01557 0 0 0 -0.15996 0 1.8394 0.21948 0.53055 -1.01817
GLN_163 -6.21371 0.47055 5.33898 -0.26291 0.02351 0.10957 3.06 -2.62994 -0.01814 -0.16107 -3.32486 -0.0155 0 0 0 -0.87128 0 0.01593 0.16711 0 3.26628 0.07585 0 -0.18838 0.11506 0.41896 -0.62398
LEU_164 -6.8652 1.14296 2.18548 -0.46117 0.20587 0.0748 1.70727 -1.80131 -0.00023 -0.00087 -0.28379 0.33303 0 0 0 0 0 0.02809 0.04201 0.41685 0 -0.1332 0 0.18072 -0.02076 0.56281 -2.68663
ASN_165 -7.3898 1.00482 6.3885 -0.28764 0.00202 0.51284 2.36636 -3.03191 -0.02111 -0.16981 -1.78663 0.0477 0 0 0 -1.17393 0 0.13976 0.01355 0 2.59243 0.2455 0 -0.93687 0.77845 0.61786 -0.0879
ARG_166 -9.14855 1.03567 7.60388 -0.49281 0.05289 0.25364 2.78488 -3.57982 -0.01084 -0.07454 -2.42819 -0.04483 0 0 0 0 0 0.09654 0.10262 2.79908 0 -0.07279 0 -1.2888 1.00619 1.01696 -0.38881
ILE_167 -8.03323 1.00571 1.99619 -0.58403 0.51837 0.16183 2.67283 -1.96173 -0 -0 -2.70828 0.14264 0 0 0 0 0 -0.04508 0.37019 2.94661 0 -0.61697 0 0.73287 -0.30669 0.99923 -2.70954
ALA_168 -5.08919 0.37716 3.13703 -0.02916 0.00545 0 2.44408 -2.30609 -0.00018 -0.00046 -2.98392 -0.41982 0 0 0 0 0 0.04106 0 0 0 0.42451 0 1.8394 0.18808 0.52823 -1.84381
LEU_169 -8.24801 1.50087 3.51587 -0.47177 0.26562 0.08294 3.02233 -2.73717 -0 -0 -2.71377 0.20138 0 0 0 0 0 0.01548 1.03041 0.69369 0 -0.36715 0 0.18072 0.3588 1.08081 -2.58895
ARG_170 -10.3698 0.66689 8.9 -1.21409 0.53129 1.13257 4.22226 -4.48133 -0 -0 -3.57089 0.28711 0 0 -0.59777 0 0 -0.02233 0.27014 3.11027 0 0.01965 0 -1.2888 -0.15693 1.41337 -1.14843
ALA_171 -5.11287 0.43581 2.30512 -0.02215 0 0 1.67194 -2.20455 -0 -0 -1.47167 -0.37565 0 0 0 0 0 0.19524 0 0 0 -0.40392 0 1.8394 0.01048 0.70395 -2.42886
ALA_172 -2.01892 0.07057 1.89845 -0.02121 0 0 0.99919 -1.03992 -0 -0 -1.06681 -0.38553 0 0 -1.06401 0 0 -0.01355 0 0 0 0.05257 0 1.8394 0.0184 0.42121 -0.31017
ASP_173 -4.373 0.2289 5.21393 -0.22579 0.0788 0.72325 2.34439 -2.5776 -0.01624 -0.14169 -3.16796 -1.27106 0 0 -0.57396 0 0 -0.05677 0.00989 0 2.10383 -0.70948 0 -2.3716 0.08401 0.48588 -4.21229
ALA_174 -5.65691 0.54445 2.60269 -0.02383 1e-05 0 2.23351 -2.55892 -0 -0 -0.76484 -0.36052 0 0 0 0 0 -0.04817 0 0 0 -0.23139 0 1.8394 -0.15533 0.36122 -2.21864
ASP_175 -4.15529 0.22604 5.56973 -0.1101 0.01129 0.33783 2.39995 -2.50293 -0 -0 -2.49958 -0.17093 0 0 0 0 0 0.08768 0.00078 0 1.88213 -0.00074 0 -2.3716 -0.37543 0.29553 -1.37563
LYS_176 -5.41444 0.55419 8.58163 -0.77767 0.12072 0.78974 3.60278 -3.52505 -0.00881 -0.09607 -6.42002 -0.05144 0 0 -0.57396 -0.76279 0 -0.02533 0.23333 2.94242 0 0.05484 0 -1.5107 -0.20343 0.60223 -1.88784
ALA_177 -4.87448 0.36839 4.12955 -0.02115 0 0 2.35489 -2.51632 -0 -0 -1.96595 -0.36621 0 0 0 0 0 0.11734 0 0 0 -0.29957 0 1.8394 -0.33794 0.65823 -0.91382
VAL_178 -7.98278 1.17165 3.6458 -0.33259 0.32299 0.07651 2.81968 -2.80248 -0 -0 -2.49088 -0.28542 0 0 0 0 0 -0.05212 0.00352 0.17244 0 -0.29263 0 1.9342 -0.3121 0.66447 -3.73976
GLU_179 -4.72841 0.2588 5.58784 -0.22491 0.03132 0.32934 2.1192 -2.56028 -0.02369 -0.24099 -1.26431 -0.65683 0 0 0 0 0 0.12118 0.01329 0 3.14485 -0.3388 0 -2.7348 -0.4176 0.66477 -0.92003
ASP_180 -5.56632 0.74643 8.49088 -0.09961 0.00657 0.30274 4.25966 -3.61751 -0.01953 -0.14422 -7.4278 -0.11334 0 0 0 -0.76279 0 0.19511 0.00091 0 1.92172 -0.04347 0 -2.3716 -0.43504 0.61253 -4.06467
LEU_181 -8.39004 0.73861 4.78896 -0.44142 0.11873 0.10386 3.92841 -3.24935 -0 -0 -3.6793 0.18846 0 0 0 0 0 0.03981 0.12511 0.27021 0 -0.29893 0 0.18072 -0.2895 0.89796 -4.9677
ASN_182 -6.48181 0.69248 6.21411 -0.41416 0.03578 0.80643 2.44779 -3.17097 -0.01489 -0.14492 -2.95159 -0.35786 0 0 -0.52343 0 0 -0.06284 0.13112 0 4.05929 0.13352 0 -0.93687 -0.19155 0.74121 0.01085
LYS_183 -4.87064 0.50653 5.15556 -0.52306 0.1855 0.3653 2.04375 -2.52056 -0 -0 -1.50261 -0.04131 0 0 -0.52735 0 0 0.00066 0.05435 1.75921 0 -0.18033 0 -1.5107 0.18997 0.44382 -0.9719
LEU_184 -8.46542 1.07937 2.09119 -0.6958 0.19921 0.26058 2.20761 -2.30875 -0 -0 -0.88454 0.09961 0 0 0 0 0 -0.01065 0.17431 0.78445 0 -0.16947 0 0.18072 0.29859 0.58494 -4.57405
LEU_185 -8.76079 1.13071 2.83987 -0.49271 0.24198 0.11503 2.37486 -2.29056 -0.01585 -0.08177 -2.36974 0.12838 0 0 0 0 0 -0.00256 0.15467 0.34807 0 -0.11238 0 0.18072 0.25374 0.84029 -5.51807
GLY_186 -4.42494 0.48816 3.87774 -6e-05 0 0 1.76767 -2.01329 -0 -0 -0.47832 -0.3502 0 0 0 0 0 0.21367 0 0 0 -1.52948 0 0.83697 0.23415 0.63065 -0.74728
VAL_187 -7.43553 1.26734 3.137 -0.37483 0.35227 0.08902 2.18074 -2.35539 -0.01585 -0.08177 -0.81464 -0.01263 0 0 -0.52343 0 0 -0.0143 0.28802 1.22263 0 0.00781 0 1.9342 -0.17394 0.65449 -0.66879
THR_188 -6.05788 0.86956 3.12779 -0.2357 0.22307 0.09406 1.69925 -1.89218 -0.02618 -0.22202 -1.75808 -0.99511 0 0 -0.40636 0 0 0.54973 1e-05 1.50281 0 -0.00597 2.42548 -1.0874 -0.16935 0.95743 -1.40704
PHE_189 -5.57782 0.80293 1.10141 -1.07215 0.18375 0.69601 0.23173 -1.15178 -0.00468 -0.05717 -0.19483 -0.15909 0 0 0 0 0 0.01974 0.0348 0 1.53334 -0.51962 0 1.0402 -0.0515 0.95066 -2.19406
TYR_190 -5.00669 0.58658 3.08499 -0.74196 0.03383 0.09631 1.98584 -1.81428 -0 -0 -1.96791 -0.38025 0 0 0 0 0 0.00687 0.00475 0 2.51752 -0.10935 0.0386 1.2797 -0.32048 0.65874 -0.04721
GLY_191 -2.03454 0.47183 2.11284 -0.00021 0 0 0.80166 -1.10623 -0 -0 0.16911 -0.22941 0 0 0 0 0 0.31741 0 0 0 0.61918 0 0.83697 0.23288 0.71868 2.91015
PRO_192 -4.24388 0.74274 2.66104 -0.16638 1e-05 0.11309 0.82278 -1.19731 -0 -0 -0.25044 0.13768 0 0 0 0 0 -0.02641 0.00048 1.15511 0 -0.9243 0 -2.4119 -0.00887 1.10656 -2.49
TYR_193 -7.97707 0.38426 4.55999 -0.79291 0.02811 0.12718 3.14636 -2.8922 -0.02222 -0.18887 -2.70447 -0.36935 0 0 0 0 0 -0.01583 0.19155 0 2.98158 -0.22379 0.01985 1.2797 -0.5226 0.86995 -2.12081
ASP_194 -4.46779 0.26616 4.27838 -0.12949 0.0119 0.38736 1.58204 -2.04566 -0.00783 -0.04981 -2.94401 -0.74204 0 0 0 -0.49912 0 -0.01344 0.01392 0 4.49219 -0.84486 0 -2.3716 -0.17927 0.41557 -2.84741
ASP_195 -7.87765 0.75065 9.87935 -0.25228 0.10645 0.91501 5.19764 -4.35046 -0 -0 -8.59189 -0.74897 0 0 -0.64604 0 0 -0.02642 0.00114 0 1.93916 -0.79943 0 -2.3716 -0.17433 0.53548 -6.5142
GLU_196 -3.22589 0.15595 3.204 -0.23445 0.03995 0.36001 1.16403 -1.56342 -0 -0 -0.50023 -0.60826 0 0 0 0 0 -0.05348 0.0169 0 2.89839 -0.04399 0 -2.7348 -0.09589 0.55675 -0.66444
HIS_D_197 -5.32069 0.53594 5.01087 -0.4423 0.01742 0.58526 2.04824 -2.36432 -4e-05 -0.00011 -1.46456 -0.27376 0 0 -0.64604 0 0 0.08358 0.09459 0 1.6479 -0.26708 0 -0.45461 -0.01508 0.42194 -0.80285
MET_198 -6.21153 0.39069 4.22311 -0.52897 0.12059 0.16876 1.83552 -2.20463 -0.02668 -0.13182 -1.36559 -0.25114 0 0 0 0 0 0.12208 0.00936 1.09302 0 0.36965 0 0.60916 0.39265 0.57352 -0.81225
GLY_199 -3.97066 0.46126 3.67636 -5e-05 0 0 1.80995 -1.91712 -0.00069 -0.01174 -1.91067 -0.36809 0 0 0 0 0 -0.13001 0 0 0 -1.14361 0 0.83697 0.1938 0.49051 -1.98379
LEU_200 -10.9723 1.80425 4.88924 -0.79321 0.66168 0.35193 2.39142 -3.12407 -0.02678 -0.13206 -1.88558 -0.0803 0 0 0 0 0 0.17899 0.31028 1.18266 0 0.25768 0 0.18072 -0.14647 0.73156 -4.22029
ARG_201 -7.18339 0.39948 7.41939 -0.5719 0.06493 0.24105 3.4526 -3.27583 -0.01516 -0.05661 -4.74795 0.49504 0 0 0 -0.49912 0 -0.03618 0.21192 2.19203 0 0.03304 0 -1.2888 0.06414 1.12964 -1.97166
VAL_202 -9.11371 1.59561 3.14919 -0.39786 0.55042 0.09863 2.61042 -2.76434 -9e-05 -0.00025 -2.86167 -0.3512 0 0 0 0 0 0.0355 0.03792 1.10499 0 -0.78227 0 1.9342 -0.23198 0.93019 -4.4563
ALA_203 -5.64264 0.87104 2.46078 -0.02336 0 0 2.47935 -2.03277 -0.01516 -0.05661 -2.6206 -0.32103 0 0 0 0 0 0.31811 0 0 0 0.17433 0 1.8394 -0.21293 0.86781 -1.91427
LEU_204 -8.05759 0.9401 3.04633 -0.47868 0.25577 0.13338 1.71481 -2.2355 -0 -0 -2.07759 -0.02622 0 0 0 0 0 1.15872 0.05909 0.93252 0 0.0988 0 0.18072 0.16627 1.65352 -2.53555
PRO_205 -6.93755 1.74242 3.21329 -0.16769 0 0.11266 1.78481 -1.55825 -0 -0 -2.03627 0.13333 0 0 0 0 0 0.37067 0.22153 0.99202 0 -0.95462 0 -2.4119 -0.25271 1.67003 -4.07823
LYS_206 -4.75163 0.22421 4.37117 -0.60694 0.13153 0.30073 1.84745 -2.02603 -0.02149 -0.16485 -4.6584 0.25359 0 0 0 -0.45135 0 0.02444 0.22744 3.73216 0 0.0038 0 -1.5107 -0.47613 1.56544 -1.98556
SER_207 -3.97644 1.12349 3.53322 -0.01544 0 0.04273 1.20201 -1.68096 -0.00482 -0.08786 -0.32846 -0.67092 0 0 0 0 0 0.0261 0.07005 0.65942 0 -0.39883 0.66282 -0.77834 1.89748 2.55591 3.83114
GLY_208 -2.13996 0.66615 1.8015 -0.00021 0 0 0.77106 -1.02729 -0.00668 -0.0339 -1.28078 -0.19378 0 0 0 0 0 0.17899 0 0 0 -1.39502 0 0.83697 2.13323 1.77082 2.08108
GLY_209 -4.64167 0.71023 3.56684 -0.00098 0 0 1.83612 -2.06912 -0 -0 -1.52982 -0.30724 0 0 0 0 0 -0.05747 0 0 0 -1.50504 0 0.83697 0.52927 0.47569 -2.15621
ILE_210 -8.32746 0.98642 2.80416 -0.44464 0.35313 0.08921 2.44883 -2.21417 -0 -0 -1.17961 0.0017 0 0 0 0 0 0.02361 0.0229 0.35177 0 -0.5673 0 0.73287 0.22477 0.58439 -4.10941
GLU_211 -8.05653 0.69989 7.45566 -0.24141 0.03503 0.37333 3.58101 -3.24669 -0.01154 -0.10321 -4.93553 -0.49923 0 0 0 0 0 -0.03894 0.02421 0 3.54258 0.2819 0 -2.7348 -0.05358 0.75395 -3.1739
VAL_212 -8.33099 1.40207 2.19982 -0.28656 0.18919 0.06063 2.71607 -2.63886 -0.01313 -0.05048 -2.40812 -0.38156 0 0 0 0 0 0.32747 0.06269 0.15675 0 -0.35531 0 1.9342 0.0571 0.95836 -4.40067
MET_213 -10.0607 1.15956 4.30473 -0.45204 0.23856 0.17324 3.10862 -2.93783 -0 -0 -2.59472 -0.19009 0 0 0 0 0 0.09931 0.43495 1.676 0 0.09848 0 0.60916 0.00515 1.24026 -3.08739
ALA_214 -5.48587 0.57842 3.25276 -0.02293 0 0 2.73842 -2.52189 -0.01313 -0.05048 -2.64661 -0.40549 0 0 0 0 0 0.22103 0 0 0 -0.14908 0 1.8394 0.37596 1.36357 -0.92594
PRO_215 -3.76132 0.62146 1.03205 -0.17638 0.00051 0.12234 0.75867 -0.69934 -0 -0 -0.34608 0.07721 0 0 0 0 0 0.00926 0.02319 0.94745 0 -0.95719 0 -2.4119 -0.05785 0.92591 -3.89201
MET_216 -6.2588 0.36085 3.15082 -0.42551 0.25145 0.28697 0.98815 -1.8706 -0 -0 -1.02156 -0.50964 0 0 0 0 0 0.03659 0.00476 2.21602 0 0.11132 0 0.60916 0.81506 0.39228 -0.86268
HIS_217 -3.69796 0.18113 4.55643 -0.40841 0.0179 0.25548 2.39309 -2.05186 -0.00069 -0.01174 -0.94448 -1.17178 0 0 -1.22127 0 0 0.02592 0.21985 0 1.75222 -0.31163 0 -0.45461 1.69299 0.33567 1.15624
ASP_218 -2.3972 0.0898 2.51857 -0.11588 0.01036 0.3573 0.61233 -1.18215 -0 -0 -0.30372 -0.39221 0 0 0 0 0 -0.07552 0.02328 0 1.69437 0.07152 0 -2.3716 0.27594 0.34067 -0.84415
HIS_D_219 -3.40353 0.2376 3.93509 -0.42184 0.01122 0.52255 1.56912 -1.80544 -0 -0 -0.30468 -0.20677 0 0 -1.22127 0 0 5.49045 0.05864 0 2.15069 -0.37944 0 -0.45461 0.22685 14.1898 20.1944
ASP_220 -3.78974 0.58831 4.80224 -0.08087 0.01382 0.21533 2.09173 -2.25361 -0.00578 -0.05167 -2.24037 -0.26087 0 0 0 0 0 0.41256 0.9837 0 2.12092 -0.17311 0 -2.3716 0.52705 14.596 15.124
ALA_221 -4.29862 0.61728 2.4914 -0.02092 0 0 1.91314 -1.92821 -0 -0 -1.22321 -0.30233 0 0 0 0 0 -0.01685 0 0 0 -0.17519 0 1.8394 0.07531 1.20908 0.18027
ILE_222 -7.85141 1.12112 1.78201 -0.60667 0.39591 0.18696 1.26513 -1.99727 -0.01694 -0.11006 -0.23614 0.04136 0 0 0 0 0 -0.0993 0.08538 1.39319 0 0.14015 0 0.73287 -0.14281 1.13188 -2.78464
GLY_223 -2.649 0.3458 3.21364 -6e-05 0 0 1.50461 -1.64375 -0 -0 -0.97034 -0.38363 0 0 -0.7233 0 0 0.04394 0 0 0 0.9351 0 0.83697 0.4493 0.54883 1.50811
ALA_224 -2.82248 0.12485 2.87556 -0.02351 0 0 1.58206 -1.7008 -0 -0 -0.92568 -0.35983 0 0 0 0 0 -0.06342 0 0 0 -0.29794 0 1.8394 0.24368 0.20402 0.67593
TYR_225 -6.70422 0.93159 5.18777 -0.52035 0.0538 0.21853 2.67104 -2.94903 -0.02272 -0.16173 -2.34646 -0.21047 0 0 0 -0.27967 0 -0.07334 0.00231 0 3.2684 0.04038 0.35875 1.2797 -0.62189 0.66897 0.79135
LYS_226 -2.72508 0.20524 2.99152 -0.41274 0.05814 0.21869 1.31062 -1.46517 -0.00331 -0.01956 -0.44007 0.05526 0 0 0 0 0 -0.1051 0.00639 1.40509 0 -0.02611 0 -1.5107 -0.56625 0.7243 -0.29886
ALA_227 -3.84485 0.73912 2.86291 -0.02509 0.00028 0 1.45508 -1.77621 -0 -0 0.509 -0.39538 0 0 0 0 0 -0.11805 0 0 0 -0.26568 0 1.8394 -0.60145 0.32233 0.70141
LEU_228 -5.84014 0.53177 3.2618 -0.65588 0.30391 0.30727 1.60927 -2.06292 -0 -0 -1.16122 -0.19723 0 0 0 0 0 -0.03716 0.1227 1.35183 0 0.12233 0 0.18072 -0.39574 0.60087 -1.95781
GLN_229 -3.92404 0.16464 4.53632 -0.33044 0.11286 0.32768 2.27361 -2.11614 -0 -0 -2.69693 -0.7365 0 0 -0.96856 0 0 -0.03404 0.02638 0 2.80119 -0.04391 0 -0.18838 0.36844 1.19371 0.76588
THR_230 -2.66404 0.7045 1.93181 -0.2113 0.11843 0.08225 1.30934 -1.09876 -0.00331 -0.01956 -1.2324 -0.73555 0 0 -0.24526 0 0 0 0.24752 0.4244 0 -0.24558 3.51537 -1.0874 1.53812 3.95344 6.28204
VAL_231 -4.06834 0.9817 2.06194 -0.27509 0.2212 0.06502 1.84662 -1.53552 -0 -0 -1.05167 -0.12304 0 0 0 0 0 0.06835 0.00029 0.00148 0 0.8049 0 1.9342 6.65327 4.04988 11.6352
GLY_232 -2.04096 0.1204 2.15961 -0.00024 0 0 1.28989 -1.17714 -0 -0 -1.11126 -0.16943 0 0 -0.59777 0 0 -0.03358 0 0 0 -1.2795 0 0.83697 5.98409 0.96177 4.94287
GLU_233 -3.69283 0.2065 3.46527 -0.19863 0.02172 0.25849 1.72067 -1.74576 -0.02156 -0.21744 -2.69265 -0.29625 0 0 -1.06401 0 0 0.04472 0.06662 0 3.27869 0.13964 0 -2.7348 0.33801 0.28559 -2.83801
GLY_234 -3.66405 0.1888 3.80573 -0.00128 0 0 2.01411 -1.99692 -0.0032 -0.00907 -1.8689 -0.33115 0 0 0 0 0 -0.08346 0 0 0 -1.53882 0 0.83697 0.21412 0.28194 -2.15517
ILE_235 -8.7887 2.09494 0.88804 -0.46421 0.39144 0.09582 1.05037 -2.00457 -0.02849 -0.1256 -0.17722 0.22173 0 0 0 0 0 -0.05362 0.1196 0.46545 0 -0.70115 0 0.73287 0.04158 0.54755 -5.69416
SER_236 -4.06309 0.26931 3.44751 -0.02946 0.00105 0.04818 2.073 -1.759 -0.0032 -0.00907 -1.74564 -1.1581 0 0 0 0 0 -0.04758 0.0002 0.47953 0 -0.05953 0.60654 -0.77834 -0.30395 0.74235 -2.28929
GLY_237 -4.37946 0.53034 2.55826 -0.00083 0 0 1.90235 -1.90277 -0.00131 -0.00834 -1.69112 -0.29997 0 0 0 0 0 -0.08909 0 0 0 -1.29977 0 0.83697 0.23308 0.71683 -2.89483
ILE_238 -7.85563 0.96359 0.96176 -0.4527 0.35427 0.09789 1.92848 -1.8084 -0 -0 -1.6649 -0.09836 0 0 0 0 0 0.07502 0.33761 0.34222 0 -0.40555 0 0.73287 0.19268 0.74015 -5.55902
ALA_239 -5.40857 0.50972 3.30263 -0.02403 0 0 3.15147 -2.33563 -0 -0 -3.60138 -0.31861 0 0 0 0 0 -0.01613 0 0 0 0.17461 0 1.8394 0.07194 0.47098 -2.18359
MET_240 -9.76448 1.25136 3.76745 -0.35336 0.08462 0.28059 2.75026 -2.59075 -0.00504 -0.01841 -2.96022 -0.16313 0 0 0 0 0 -0.00552 0.34367 3.98799 0 -0.04353 0 0.60916 0.17659 0.31996 -2.33278
ARG_241 -9.08106 1.2343 7.45933 -0.43794 0.03863 0.22502 4.04678 -3.5134 -0.00668 -0.0339 -4.12101 0.18011 0 0 0 -1.17393 0 -0.02869 0.11 2.43954 0 0.02203 0 -1.2888 0.00114 0.78268 -3.14582
VAL_242 -8.82396 1.79502 4.06973 -0.36469 0.35157 0.0872 2.99179 -3.42672 -0.00504 -0.01841 -2.5474 -0.03476 0 0 0 0 0 -0.07109 0.0152 0.73529 0 -0.59635 0 1.9342 -0.14706 0.86543 -3.19007
ASP_243 -3.92243 0.256 3.73097 -0.21912 0.05726 0.70938 0.40357 -1.76685 -0.00125 -0.0087 -0.75277 -3.46027 0 0 0 0 0 -0.09996 0.28493 0 3.8433 -0.02741 0 -2.3716 -0.24483 0.74614 -2.84364
ASP_244 -5.66892 0.83981 7.18377 -0.23692 0.08602 0.79002 3.94288 -3.5855 -0.00169 -0.02134 -4.4142 -0.97826 0 0 -0.88086 0 0 -0.03326 0.10051 0 2.32698 -0.8068 0 -2.3716 0.04176 0.81768 -2.86993
PHE_245 -7.85558 1.02221 5.52866 -0.78406 0.13939 0.27423 2.4237 -3.0717 -0 -0 -2.88967 -0.38927 0 0 -0.74983 0 0 -0.08799 0.05857 0 2.83433 0.21062 0 1.0402 0.10799 0.99268 -1.19553
ASP_246 -5.23355 0.49972 6.5724 -0.10256 0.00094 0.30912 2.78102 -3.09147 -0 -0 -2.6654 -0.53762 0 0 -0.31275 0 0 0.22802 0.05437 0 2.4427 -0.22458 0 -2.3716 -0.21047 0.9547 -0.90701
ALA_247 -5.09305 0.40039 4.92529 -0.02312 0 0 2.49696 -2.82985 -0.01951 -0.14628 -2.73561 -0.41074 0 0 -0.56812 0 0 0.05239 0 0 0 -0.37309 0 1.8394 -0.4458 0.51797 -2.41275
ALA_248 -6.69486 1.04795 3.24597 -0.01948 0 0 2.67419 -2.77642 -0.0044 -0.04382 -1.71271 -0.36025 0 0 0 0 0 0.05718 0 0 0 0.02777 0 1.8394 -0.24715 0.5092 -2.45741
LYS_249 -6.93607 0.43739 6.60098 -0.47054 0.13368 0.29562 3.50165 -3.07369 -0 -0 -4.15886 -0.24582 0 0 0 -0.75561 0 -0.03721 0.0833 2.13715 0 0.00536 0 -1.5107 -0.14351 0.59798 -3.5389
GLU_250 -5.03906 0.25219 6.0504 -0.21832 0.03579 0.31362 2.82219 -2.90674 -0.01951 -0.14628 -3.21587 -0.6081 0 0 0 0 0 0.02814 0.02674 0 3.02016 -0.21634 0 -2.7348 -0.47795 0.45533 -2.5784
HIS_251 -9.22702 0.6692 8.55741 -0.67553 0.03387 0.67067 4.39576 -4.38481 -0 -0 -4.06434 -0.42647 0 0 -1.58436 0 0 0.03166 0.0009 0 1.86442 -0.30771 0 -0.45461 -0.1087 0.40025 -4.60942
PHE_252 -11.0495 1.40841 4.72166 -0.60356 0.1047 0.30988 3.42803 -3.40392 -0 -0 -2.57027 -0.07052 0 0 0 0 0 0.00354 0.15001 0 3.30078 -0.17772 0 1.0402 0.1132 0.44538 -2.84971
ALA_253 -3.88333 0.22562 4.12573 -0.02126 0 0 1.8321 -2.33478 -0.00271 -0.02247 -2.10849 -0.34123 0 0 0 0 0 -0.03577 0 0 0 -0.24311 0 1.8394 -0.27517 0.35475 -0.89073
SER_254 -2.95905 0.20557 3.87392 -0.03215 2e-05 0.02257 1.95568 -1.82284 -0 -0 -2.14757 -0.04091 0 0 0 0 0 -0.02448 0.00392 0.69522 0 0.21577 1.80417 -0.77834 -0.38488 0.27356 0.86019
LEU_255 -5.50427 0.55802 3.36794 -0.51307 0.20053 0.15307 1.56106 -2.01939 -0 -0 -0.67883 0.12093 0 0 0 0 0 -0.08221 0.03402 0.08 0 -0.11738 0 0.18072 -0.4519 0.31134 -2.79941
GLY_256 -2.33053 0.26558 2.93316 -5e-05 0 0 1.56523 -1.46952 -0 -0 -2.3027 -0.40532 0 0 0 0 0 -0.11731 0 0 0 -1.42874 0 0.83697 -0.83112 0.35448 -2.92986
LEU_257 -6.83284 0.75808 2.85267 -0.53825 0.27187 0.15938 1.71465 -1.92472 -0 -0 -1.26881 0.04939 0 0 0 0 0 0.12869 0.41741 0.54976 0 -0.06497 0 0.18072 -0.37508 0.55355 -3.36849
THR_258 -2.91358 0.72495 2.94236 -0.18165 0.07158 0.06853 1.16386 -1.34401 -0 -0 -1.43242 0.15513 0 0 0 0 0 0.06906 0.00472 0.03482 0 0.0619 2.30527 -1.0874 0.05041 1.23411 1.92762
PRO_259 -5.47716 0.66139 2.33751 -0.17596 0.00013 0.12187 0.61062 -1.14467 -0 -0 0.21959 0.12206 0 0 0 0 0 -0.03338 0.00429 0.97183 0 -1.03106 0 -2.4119 -0.53448 1.08197 -4.67734
VAL_260 -4.61755 0.62656 1.83384 -0.34333 0.14241 0.08115 1.13244 -1.43889 -0 -0 -0.78736 0.07617 0 0 0 0 0 0.11671 0.31816 1.04762 0 -0.20133 0 1.9342 -0.40099 0.6575 0.17732
VAL_261 -5.08216 0.79914 2.73088 -0.25647 0.11455 0.05109 2.06634 -1.83709 -0 -0 -1.68832 -0.31625 0 0 0 0 0 -0.06884 0.02601 0.25589 0 -0.7683 0 1.9342 -0.19382 0.78392 -1.44923
GLU_262 -3.38028 0.25648 4.19479 -0.37196 0.06192 0.60754 1.86765 -1.90723 -0.00834 -0.0295 -3.13017 -0.51073 0 0 0 -0.75561 0 0.05446 0.14892 0 2.26061 0.52478 0 -2.7348 0.21014 0.51779 -2.12353
PHE_263 -6.56256 1.29493 1.56005 -0.64548 0.07035 0.2773 0.7155 -1.55858 -0.00834 -0.0295 -0.79499 0.12489 0 0 0 0 0 -0.06348 0.00602 0 2.69926 0.14357 0 1.0402 0.11947 0.51922 -1.09215
ASN_264 -4.85615 0.20877 4.9048 -0.15911 0.01186 0.21162 2.82842 -2.35309 -4e-05 -0.00012 -2.45638 -0.85156 0 0 -1.00158 0 0 -0.02315 0.01438 0 1.88762 -0.14992 0 -0.93687 -0.23679 0.54796 -2.40933
HIS_D_265 -6.01598 0.6392 5.44697 -0.5553 0.0116 0.3768 1.69811 -2.84939 -0 -0 -1.24647 -0.65676 0 0 -1.00158 0 0 -0.055 0.11042 0 2.3739 0.03198 0 -0.45461 0.13008 0.27241 -1.7436
GLY_266 -4.07714 0.31943 4.33686 -0.00026 0 0 2.32044 -2.1913 -0 -1e-05 -1.88059 -0.17419 0 0 0 0 0 -0.05688 0 0 0 -1.28061 0 0.83697 0.32023 0.22992 -1.29712
LYS_267 -5.94181 0.8563 5.753 -0.61915 0.48048 0.59195 1.89277 -2.36333 -0 -0 -4.14933 -0.09832 0 0 0 0 0 0.01287 0.05755 2.72687 0 0.20255 0 -1.5107 0.58449 0.61597 -0.90784
PHE_268 -5.39714 0.85538 2.28189 -0.65093 0.0412 0.44063 1.45366 -1.70633 -0.01439 -0.13906 -2.84145 -0.04555 0 0 -0.44131 0 0 -0.0173 0.20603 0 1.83084 0.25066 0 1.0402 0.56011 0.75466 -1.53819
ARG_269 -6.19037 0.42245 6.7632 -0.89912 0.20108 0.65429 2.82091 -2.8437 -0 -0 -2.30415 -0.06488 0 0 -0.44131 0 0 -0.00599 0.02928 1.82694 0 -0.20657 0 -1.2888 0.14214 0.42195 -0.96264
GLU_270 -4.75422 0.25689 3.86812 -0.48089 0.22292 1.54424 1.58271 -1.79749 -0 -0 -2.34782 -2.51965 0 0 0 0 0 -0.05065 0.00997 0 4.2071 8e-05 0 -2.7348 -0.3844 0.36037 -3.01752
MET_271 -8.28698 0.98936 4.49876 -0.3915 0.137 0.2339 2.45607 -2.60307 -0 -0 -2.45579 -0.4255 0 0 0 0 0 0.03781 0.00654 2.65492 0 -0.11955 0 0.60916 -0.25101 0.56063 -2.34924
ILE_272 -8.45974 0.65961 1.98096 -0.58962 0.33776 0.11846 2.69852 -2.15836 -0 -0 -2.90873 0.09795 0 0 0 0 0 -0.07127 0.14685 2.52013 0 -0.48994 0 0.73287 -0.02667 0.88078 -4.53046
PHE_273 -8.11746 1.18801 3.03608 -0.61017 0.14924 0.33138 2.76899 -2.24825 -0 -0 -3.92011 -0.00019 0 0 0 0 0 0.28313 0.00116 0 2.44889 -0.23452 0 1.0402 0.44331 1.69301 -1.74727
PRO_274 -6.21576 1.29954 1.96165 -0.14799 0.00013 0.10617 0.54586 -1.11165 -0.02182 -0.1685 -0.07413 0.16787 0 0 0 0 0 0.29887 0.08462 0.20027 0 -1.14527 0 -2.4119 0.2718 2.09168 -4.26859
PRO_275 -7.30101 1.28733 3.86316 -0.21516 0.02878 0.1601 1.84348 -1.8666 -0 -0 -1.73209 -0.18908 0 0 0 0 0 0.13546 0.28214 0.3437 0 -0.71708 0 -2.4119 -0.37523 1.51097 -5.35302
GLN_276 -5.28619 0.96615 5.48028 -0.63107 0.25941 1.0371 3.15835 -2.64717 -0.00154 -0.01833 -4.5301 -2.19181 0 0 0 -1.03328 0 0.39963 0.05207 0 4.4121 -0.08735 0 -0.18838 5.55813 2.04868 6.75669
PRO_277 -2.59944 0.82487 1.59626 -0.07808 0 0.04689 0.4018 -0.67813 -0 -0 0.06821 0.60084 0 0 0 0 0 -0.13124 0.03179 0.43211 0 -0.59233 0 -2.4119 5.56227 1.67729 4.75122
ALA_278 -5.1493 1.03047 2.57848 -0.02925 0.02145 0 2.12924 -2.06938 -0 -0 -1.69093 -0.4664 0 0 0 0 0 0.84223 0 0 0 -0.01222 0 1.8394 0.44434 0.44691 -0.08497
THR_279 -8.58684 1.74587 6.41647 -0.17478 0.06246 0.16211 3.44321 -3.68826 -0.07129 -0.35497 -1.28655 -1.49683 0 0 -0.4604 0 0 3.79081 0.13133 0.02276 0 -0.3156 2.47547 -1.0874 1.40426 15.4338 17.5657
HIS_D_280 -6.71097 1.2528 6.08113 -0.4563 0.02075 0.67625 2.18889 -3.18893 -0 -0 -1.49011 -0.32305 0 0 0 -0.48487 0 -0.0833 0.43204 0 1.55934 -0.37703 0 -0.45461 1.03033 16.7686 16.4409
ASN_281 -2.34872 0.15735 2.71687 -0.19302 0.02724 0.31934 0.83019 -1.31909 -0.05245 -0.20472 -0.47646 -0.92977 0 0 0 0 0 -0.01572 0.03839 0 1.62752 -0.63763 0 -0.93687 0.11186 1.77261 0.48692
LEU_282 -7.03906 0.93808 3.81322 -0.51395 0.25111 0.09375 2.72493 -2.48654 -0.00154 -0.01833 -2.21269 0.32052 0 0 -0.4604 0 0 0.01347 0.15135 1.20169 0 -0.35503 0 0.18072 -0.22827 0.893 -2.73396
GLU_283 -5.00502 0.5197 5.65413 -0.37662 0.06426 0.62449 2.41326 -2.46869 -0 -0 -4.43958 -0.45598 0 0 0 -1.31296 0 -0.01608 0.00344 0 4.00902 0.07963 0 -2.7348 -0.18975 0.80438 -2.82717
ILE_284 -7.10532 0.83006 1.30319 -0.43344 0.28399 0.07751 1.17267 -1.57281 -0.02 -0.12884 -0.72252 0.15696 0 0 0 0 0 -0.01826 0.30255 0.51348 0 -0.62397 0 0.73287 -0.16985 0.53709 -4.88465
ALA_285 -4.43016 0.41048 2.02691 -0.0232 0 0 2.0249 -1.75034 -0.01201 -0.04434 -2.13273 -0.40086 0 0 0 0 0 -0.01176 0 0 0 -0.21158 0 1.8394 -0.00466 0.51107 -2.20888
VAL_286 -7.07286 1.02717 1.7466 -0.27265 0.19248 0.05676 2.54972 -2.20189 -0 -0 -2.60699 -0.2533 0 0 0 0 0 0.03807 0.00078 0.20832 0 -0.75228 0 1.9342 -0.0832 0.4478 -5.04129
ASN_287 -6.16002 0.68897 5.81092 -0.20236 0.02714 0.28476 2.9395 -2.99204 -0.01201 -0.04434 -3.63799 -0.50097 0 0 0 0 0 0.06396 0.00783 0 2.82794 0.37127 0 -0.93687 -0.02727 0.60836 -0.88322
GLU_288 -5.89975 0.71304 6.16373 -0.42581 0.1119 0.6277 2.40874 -2.51439 -0.00108 -0.00435 -3.50228 -0.92294 0 0 -0.74983 0 0 -0.04461 0.057 0 4.3138 -0.04302 0 -2.7348 -0.15975 0.77392 -1.83277
PHE_289 -8.77743 1.81036 4.17487 -0.87175 0.21288 0.44534 2.06752 -2.69418 -0 -0 -0.46783 -0.24142 0 0 0 0 0 0.03035 0.08616 0 2.92305 -0.14564 0 1.0402 0.74578 2.08442 2.42265
PRO_290 -3.18899 0.59983 2.388 -0.09292 0.002 0.05739 0.65718 -0.78081 -0 -0 -0.27298 0.71843 0 0 0 0 0 -0.01585 0.01829 0.44774 0 -0.19502 0 -2.4119 0.90703 1.81266 0.65007
ASP_291 -2.84109 0.27459 3.25383 -0.11959 0.00842 0.35747 1.18712 -1.50288 -0 -0 -0.26516 -0.50584 0 0 0 0 0 0.01979 0.00904 0 3.81537 -0.4974 0 -2.3716 -0.27472 0.4089 0.95625
ALA_292 -2.24347 0.3188 1.37722 -0.02447 2e-05 0 0.15339 -0.91101 -0 -0 -0.84523 -0.19404 0 0 0 0 0 0.01574 0 0 0 -0.13757 0 1.8394 -0.56952 0.41404 -0.80671
ASN_293 -5.84241 0.6674 5.76467 -0.25982 0.0992 0.4501 3.75708 -3.08078 -0 -0 -3.20269 -0.91601 0 0 -1.13929 -0.87128 0 -0.03782 0.13483 0 2.55306 -0.3433 0 -0.93687 -0.03097 0.48525 -2.74963
GLY_294 -3.16898 0.39855 3.50464 -4e-05 0 0 1.75288 -1.79015 -0 -0 -1.14912 -0.43455 0 0 0 0 0 -0.10947 0 0 0 0.36563 0 0.83697 0.64716 0.27965 1.13318
ALA_295 -4.61545 0.55568 3.97756 -0.02363 0 0 2.15543 -2.44387 -0.02293 -0.21476 -1.34235 -0.37076 0 0 -0.57975 0 0 -0.05978 0 0 0 -0.2861 0 1.8394 -0.06989 0.22397 -1.27723
ALA_296 -5.95307 0.58316 3.45201 -0.02179 0 0 2.88712 -2.7897 -0 -0 -2.13843 -0.36217 0 0 0 0 0 -0.03364 0 0 0 -0.15658 0 1.8394 -0.47556 0.34594 -2.82331
ILE_297 -8.11231 0.85832 4.65353 -0.49113 0.29814 0.09726 2.55922 -2.94678 -0 -0 -1.88648 0.01251 0 0 0 0 0 -0.05194 0.05289 0.56014 0 -0.44924 0 0.73287 -0.19402 0.48421 -3.8228
GLN_298 -5.07768 0.23594 5.51936 -0.27681 0.06413 0.22397 2.44568 -2.74112 -0.01378 -0.13713 -1.92919 -0.47534 0 0 0 0 0 -0.03126 0.11299 0 2.72334 -0.05054 0 -0.18838 -0.09594 0.64008 0.94831
VAL_299 -7.91025 0.99279 4.96033 -0.26133 0.10397 0.04286 3.64522 -3.2951 -0 -0 -2.17181 0.27084 0 0 0 0 0 -0.01581 0.02409 0.97366 0 -0.2149 0 1.9342 -0.13551 0.77527 -0.28149
ALA_300 -6.36208 0.79189 4.43359 -0.0218 0 0 3.08026 -2.97443 -0.00013 -0.00211 -2.6923 -0.3806 0 0 0 0 0 0.11738 0 0 0 -0.36051 0 1.8394 -0.34382 0.73694 -2.1383
LEU_301 -5.92776 0.63667 5.50817 -0.67406 0.22656 0.24347 2.92831 -2.91639 -0 -0 -2.06037 0.09927 0 0 0 0 0 0.13841 0.01061 0.9389 0 -0.24749 0 0.18072 -0.41065 0.4876 -0.83804
ASP_302 -4.58404 0.2721 5.96604 -0.11207 0.01786 0.34836 2.75946 -2.58989 -0 -0 -4.05617 -0.34028 0 0 -0.41832 -0.39006 0 0.11224 0.04923 0 1.82196 -0.03982 0 -2.3716 -0.27791 0.4852 -3.3477
MET_303 -9.35548 1.14077 5.59343 -0.24752 0.04193 0.10721 2.968 -2.82652 -0 -0 -1.09792 -0.38519 0 0 0 0 0 -0.07257 0.07709 2.10719 0 0.11103 0 0.60916 -0.46989 0.49528 -1.204
GLY_304 -1.81578 0.1073 2.27604 -5e-05 0 0 1.04846 -1.18026 -0.00125 -0.0034 -1.23762 -0.36026 0 0 0 0 0 -0.1847 0 0 0 -1.50644 0 0.83697 -0.52983 0.38815 -2.16269
VAL_305 -5.59347 0.68551 2.69277 -0.28053 0.18488 0.05758 1.87778 -2.07636 -0 -0 -1.04982 -0.10056 0 0 0 0 0 -0.05129 0.16896 0.1736 0 -0.57266 0 1.9342 -0.44663 0.46585 -1.9302
ASP_306 -4.25446 0.55439 5.917 -0.2023 0.06098 0.63213 3.43733 -2.62268 -0.00125 -0.0034 -5.00167 -1.33874 0 0 -0.7582 -0.60112 0 -0.03397 0.00339 0 2.43638 -0.70273 0 -2.3716 -0.15018 0.46014 -4.54057
TRP_307 -7.18458 0.57644 4.96853 -1.51462 0.41136 0.66599 2.81927 -2.85654 -0 -0 -1.22256 -0.81654 0 0 0 0 0 -0.16209 0.18399 0 1.20016 -0.05674 0 1.6906 -0.02866 0.3028 -1.0232
THR_308 -5.07987 0.62283 6.12014 -0.20294 0.14878 0.07455 2.5091 -2.7693 -0 -0 -4.09516 -0.08293 0 0 -0.7582 -0.60112 0 -0.02288 0.09293 0.09134 0 0.03122 2.26794 -1.0874 -0.07731 0.40321 -2.41507
ASP_309 -5.69439 0.45393 5.99372 -0.11158 0.0078 0.34114 2.70265 -2.93199 -0 -0 -2.51639 -0.17189 0 0 0 0 0 -0.04424 0.00104 0 1.98028 -0.13606 0 -2.3716 -0.11198 0.47419 -2.13535
VAL_310 -8.42263 1.26264 3.86561 -0.31036 0.26172 0.07071 2.24507 -3.02461 -0 -0 -0.94851 -0.20429 0 0 0 0 0 0.00442 0.27541 0.13908 0 -0.30845 0 1.9342 -0.19333 0.53533 -2.81801
CYS_311 -5.78575 0.36935 4.72161 -0.11778 0.00598 0.07064 2.48985 -2.57675 -0 -0 -2.76432 -0.75215 0 0 0 0 0 0.03425 0.00222 0.91301 0 0.25825 0 3.6196 0.16877 0.5431 1.19988
ASP_312 -5.46683 0.60594 7.75474 -0.21496 0.00226 0.70072 4.19799 -3.49419 -0 -0 -6.27444 -0.028 0 0 0 -0.72762 0 0.0058 0.0191 0 3.35967 0.17366 0 -2.3716 0.07084 0.44506 -1.24186
TRP_313 -7.34003 0.64491 5.2341 -0.69803 0.10291 0.39669 1.90679 -3.00773 -0 -0 -0.83657 -0.41029 0 0 0 0 0 0.1417 0.2224 0 2.9335 -0.09671 0 1.6906 -0.2747 0.41684 1.02636
ASP_314 -5.12746 0.42501 6.19647 -0.10636 0.00388 0.32527 2.31487 -2.95898 -0 -0 -2.75391 -0.30439 0 0 -0.55954 0 0 -0.03426 0.07157 0 1.93153 0.06841 0 -2.3716 -0.21783 0.59763 -2.49967
ALA_315 -2.55495 0.09905 2.45715 -0.02345 0 0 1.51904 -1.45501 -0 -0 -1.10281 -0.34251 0 0 0 0 0 -0.04691 0 0 0 -0.29099 0 1.8394 -0.39046 0.568 0.27557
LYS:CtermProteinFull_316 -2.6222 0.40768 5.21541 -0.35801 0.05777 0.24437 2.53848 -2.0097 -0 -0 -4.92561 0.33989 0 0 0 -0.72762 0 0 0.33272 2.58568 0 0 0 -1.5107 -0.28361 0.87745 0.16202
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

